COMGENEX-ZINC04574158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6590 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0360 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6750 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.5210 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2900 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.6800 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.2800 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3290 -2.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.5620 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.0080 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.6640 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.9900 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.6610 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.0050 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.6800 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8350 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8830 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8330 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.1420 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.5880 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.7100 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.4080 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.9860 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8490 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8580 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5650 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6000 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.3530 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.3630 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.1410 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.5030 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 7.6970 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.5280 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.1680 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.7710 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.6510 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.0360 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.8380 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.0570 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.7520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END