CHEMBRIDGE-ZINC04826871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2400 1.2920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8290 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2210 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.0010 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3770 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9860 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7750 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.2080 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7100 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.4580 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.0830 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3710 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.5410 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.7860 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.8570 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.7040 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.4440 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.1880 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0860 -4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8920 -12.0550 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6030 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9660 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5190 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.9090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.6930 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3430 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.5110 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.6800 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.7810 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -12.7610 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.3170 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END