CHEMBRIDGE-ZINC03878397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2630 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0720 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5900 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7050 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9720 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7020 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7980 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.2340 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5690 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.4730 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.0420 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.1500 2.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2540 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.9120 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.7550 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.7550 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.5300 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.9080 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.7470 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END