CHEMBRIDGE-ZINC00270625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1580 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0310 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2750 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.9900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.3130 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.0230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.4060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.5890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.0710 0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.0420 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.0540 1.1380 F 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 -3.6120 -0.4080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0590 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1640 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6140 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.2330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.4970 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.9580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.9070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END