CHEMBRIDGE-ZINC00253507 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6610 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5560 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8340 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.3640 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.5000 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.7920 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.5180 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.7270 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.0360 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.6580 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8730 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.0770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -8.4100 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.9710 2.4000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END