COMGENEX-ZINC06710257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.9360 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4140 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7670 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1100 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6060 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7600 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4130 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.0810 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3000 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.6070 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.7660 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.7190 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.4790 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.8070 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.5560 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.0210 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.6270 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.8720 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.7730 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7190 -4.3550 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.0100 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.9770 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -6.4860 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.9630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.9680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.1090 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.2490 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.2420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.1000 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.2700 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4600 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.1810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0500 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6270 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6600 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2670 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.1310 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5880 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.2250 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.5310 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0430 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.9870 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.1680 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.3710 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.7130 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.5160 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.0710 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.3250 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.1490 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.9060 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.3370 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.3270 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.6220 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -8.1610 2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END