COMGENEX-ZINC06690286 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.8660 -2.3950 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7520 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0030 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.3300 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.4080 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8320 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1530 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7660 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.4450 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7380 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.3600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.4440 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.8930 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7780 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0240 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.1510 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.9760 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -6.0180 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.1350 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.4140 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.3890 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.0680 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1330 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.2180 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3910 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.8040 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.2290 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.6930 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9520 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.6800 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.2950 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.7230 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8570 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.2340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8570 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4270 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.5150 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.7270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.5950 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9500 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.0810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.1860 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.0150 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.8310 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.4310 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.2470 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.8320 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4950 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2660 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.1410 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.6640 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.7320 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.2030 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.1660 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4340 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.6220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.0630 0.9300 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END