CHEMBRIDGE-ZINC01060999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1530 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.0120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.1150 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.5460 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.8390 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.9330 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.6410 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.5670 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.8220 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.1890 -4.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.2440 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.1250 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.7520 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.5080 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.6360 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.9980 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.3930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.8740 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.6590 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.4890 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.8640 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.9210 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.4400 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3920 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.0670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.5640 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.2940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6380 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.3170 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.4350 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -5.0020 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -3.4500 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.3130 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.6100 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.0240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -7.6670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.9100 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -7.2430 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.5700 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.2270 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.2180 -3.7980 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END