COMGENEX-ZINC06690649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4280 1.9920 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.4360 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.6910 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.1540 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2590 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.9240 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.4780 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.3610 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.0640 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4610 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -0.0970 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.9950 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.2570 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0610 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0300 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.3640 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.1750 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.7840 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.2810 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.9310 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.9260 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.5680 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.0290 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.7310 -4.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4930 2.0790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.7570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.2130 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4150 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6070 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.2140 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4360 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4570 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.2100 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2630 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.1720 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.8880 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.2110 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.7170 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 3.4340 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.0530 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.9140 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.0630 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.0220 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.8340 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.2010 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.4040 -5.9810 O 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 M CHG 1 26 -1 M END