COMGENEX-ZINC04919933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8540 3.1170 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.8650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3540 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6900 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2910 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.4230 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.2230 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.6030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.8260 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.1460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.1800 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.3940 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.5430 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -5.7250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -5.8730 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.0940 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.1130 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.0950 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.5120 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.5170 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.0990 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.6790 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.6850 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.6590 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.2600 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.4930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2500 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4830 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.2420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7690 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.8750 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.4300 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.8090 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -2.1290 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.3250 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -5.2610 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -4.7200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -3.6300 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -5.5480 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -6.6370 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -4.9610 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 -6.7150 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -6.0500 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.0570 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.0660 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -2.1000 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -3.1310 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.1420 -3.3420 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END