COMGENEX-ZINC04587067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.3170 0.3240 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.8220 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.0080 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5360 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4470 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1590 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.8040 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.0730 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8600 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1680 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.1720 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.2270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.2520 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.2320 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.1860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.1580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3230 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0040 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.0770 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8590 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4640 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.3550 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.4180 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0520 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.9140 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.9990 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.8720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7710 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0090 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0940 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.9980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.8310 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5420 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.0670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -10.0340 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.1670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.3480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.0180 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.1450 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.5860 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.1570 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7440 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.1950 -3.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 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 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END