COMGENEX-ZINC04782227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.6660 2.0980 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.2060 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.0640 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.1620 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.5110 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2580 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.6280 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7660 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.5130 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.8710 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.4470 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0090 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5550 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.1560 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5700 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6060 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.7760 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.6670 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.0190 -5.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.0620 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -9.0930 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0970 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.4000 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1570 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.2420 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.8420 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.4870 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.6010 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.5670 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.4290 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.8090 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.4500 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.4740 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.6640 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.3370 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2130 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.5920 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.4480 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1630 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.5750 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.4870 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.0380 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.8540 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.2860 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1850 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.1920 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.6680 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5080 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0310 -3.1380 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END