CHEMBRIDGE-ZINC01175402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.2090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.6950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.1750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 7.7050 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 8.2250 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 7.7440 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 6.2150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7380 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8950 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -3.0970 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.1740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.9960 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.1170 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2750 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 6.0720 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.7980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.8050 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.0470 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 8.0820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.8470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.3140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 8.1150 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 8.1220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.8730 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 5.8370 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2150 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.3020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.7210 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.9240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.9510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.1530 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.7390 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5080 3.9700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END