CHEMBRIDGE-ZINC03877318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0060 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6410 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0430 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9900 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7830 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0330 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6320 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.0160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.7080 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.0640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.7490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -2.0720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -2.7170 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.0430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -2.9270 0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4850 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.9400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.8570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.8500 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.1660 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.5040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.5420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.1990 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.0560 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5350 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6650 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9020 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.0650 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.9680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.2520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -3.7490 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.5460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.5930 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.9390 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.5390 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.8160 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END