CHEMBRIDGE-ZINC00180574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.1420 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2100 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2150 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8540 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.6520 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5530 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5060 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.5230 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.5360 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.6280 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6560 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.7700 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.8070 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.8660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.5470 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.5770 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -1.9350 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -1.2970 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.2490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7600 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9060 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.6460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.5950 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -3.0400 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -3.0960 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.9550 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.7210 -2.0140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END