CHEMBRIDGE-ZINC01070195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4540 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5220 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8390 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6540 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2990 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8250 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -4.1670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4590 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3470 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.1730 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.0790 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.6360 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3000 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.2130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6680 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.9230 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.8540 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.5920 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.4010 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.4720 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.7300 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -8.1230 -6.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8390 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8260 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7870 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4470 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4600 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1300 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9800 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8630 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4800 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7760 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.6120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.2230 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.5380 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -8.1040 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.7820 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END