CHEMBRIDGE-ZINC02303736 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.5110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0170 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9360 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.9210 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5340 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.7620 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3720 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.7660 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.4170 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.7350 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.3650 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.7620 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.3540 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.5920 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.2310 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.5920 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.6530 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3790 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.6130 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.7980 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.6680 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4830 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.0470 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.0160 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.7790 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 1.7540 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.9670 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.2050 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.2310 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9250 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8610 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3410 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1840 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0940 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.5180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6100 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7720 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6900 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.3660 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.4300 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -8.0860 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.6500 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2980 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9390 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.4730 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2060 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.9830 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.3420 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.8080 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.0750 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.4240 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.6540 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.1690 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.5690 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.7290 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.1520 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.4180 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.9020 -9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END