CHEMSTAR-ZINC04016611 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -0.2640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.5210 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.1540 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.7590 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.2900 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8500 -1.9270 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.8190 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.2800 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5170 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.9400 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.1270 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8910 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4720 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.8310 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.1320 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.1980 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -1.7190 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.4860 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0750 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3940 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.4180 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.9840 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.5120 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.5110 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.5240 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.2150 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.1780 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.3700 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.1240 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.4570 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.0370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.2920 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.6290 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -2.0810 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.0880 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.0300 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.8400 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.9360 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4240 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.8470 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.9350 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.8380 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.4360 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.9480 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.8600 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END