CHEMBRIDGE-ZINC02155570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5970 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4650 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5840 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9460 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.0520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.1160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.0810 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.9790 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2450 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.2320 1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.8110 3.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.7740 1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0930 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4520 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.2710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.5280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.8100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.2490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5150 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7820 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4650 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.0040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.1160 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.0860 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.9800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9500 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END