CHEMBRIDGE-ZINC00372372 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5530 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0100 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4190 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3710 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7720 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.2320 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1160 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7740 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.2860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.9450 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.9710 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.9120 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.4140 -3.3760 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 -0.9470 -0.2340 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7760 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.0930 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5210 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4340 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2480 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4910 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.5660 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3370 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7920 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.4070 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.7440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.4740 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END