CHEMBRIDGE-ZINC04827811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7490 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0030 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2350 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.0160 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.2730 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0050 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.2760 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8140 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0820 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8200 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.2230 -8.7060 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.5540 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4150 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0690 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5020 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0340 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.7430 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.7410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END