CHEMBRIDGE-ZINC02081422 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4980 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0040 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0310 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0280 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.3870 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5300 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0350 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7110 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0540 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.1570 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.5070 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.1340 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.0800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.6290 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.3400 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.8040 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.0660 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.1640 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.4510 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.4820 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -11.7840 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -12.0660 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -11.1350 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -9.7900 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -8.8190 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -9.1770 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -10.4970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -11.4650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -12.8720 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -14.1640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -14.9990 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -14.4020 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -12.6840 -3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -15.2020 -4.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5590 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8860 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0940 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3520 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3730 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1210 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3320 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.0150 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4300 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.2220 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9020 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.9650 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.5250 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.2850 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.7920 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -8.4260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -10.7560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -12.4850 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -14.5160 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -16.0560 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3630 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0680 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END