COMGENEX-ZINC04753373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.5370 -0.0230 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2360 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.9250 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.2270 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2390 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.9200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.8400 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.9920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.3910 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.6390 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4870 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.6830 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0340 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.5810 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8360 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3140 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5570 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3300 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8810 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6290 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.6400 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.5200 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.1140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.7830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.3000 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.3660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.0310 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6260 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.5780 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.2880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.9560 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4780 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1450 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.2650 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.0880 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.2320 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.5100 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.4640 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3010 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.8150 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.6590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.3340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2100 -0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9540 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4330 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END