COMGENEX-ZINC05097240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5880 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6300 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2140 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3710 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.9740 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.0100 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4400 -7.2640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -8.5730 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -9.1020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -8.2700 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -8.7560 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 -10.0730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -10.9050 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -10.4210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6930 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2700 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3490 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0950 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.5060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.4670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.5790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.6090 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.6190 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.7840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -9.3820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -7.2410 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 -8.1050 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 -10.4520 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -11.9340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -11.0720 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.8040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -9.0980 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -8.7430 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END