CHEMDIV-ZINC04790674 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 78 0 0 1 0 0 0 0 0999 V2000 0.0010 -2.8140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3920 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.4330 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3540 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2240 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1690 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.2410 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.3700 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.4270 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.5580 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5510 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6710 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.8760 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.3350 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8320 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.3540 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0100 -0.7470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.7770 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.4390 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.7390 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -5.3760 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.7240 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.4120 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.7280 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.3120 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -1.4890 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.6810 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2460 0.1570 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.1080 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.4530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.0060 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.0030 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.4420 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.1210 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -0.7390 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.9120 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.5490 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.5090 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.5500 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.5680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.4140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7830 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7910 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9490 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1680 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0690 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.1970 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4270 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.6730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3410 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.9430 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.2580 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -6.3900 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.2250 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.4560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.4400 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -1.7140 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.0950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 0.0560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -1.5850 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.9760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.0470 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.4720 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.0160 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.5480 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 42 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 43 72 1 0 0 0 0 M END