CHEMBRIDGE-ZINC02857590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2010 0.7480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0380 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2780 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2630 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.3480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.1400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.2110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8450 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.6700 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.8580 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.7730 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -5.2060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -4.4290 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -5.0110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -6.3430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.8400 0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 -4.2340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1380 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4800 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5100 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2540 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2760 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3060 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.4250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.1960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.1250 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.3650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.8250 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -7.0010 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6010 -4.1060 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 -4.7790 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -3.2570 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END