COMGENEX-ZINC04732050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5350 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1910 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6910 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0350 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2880 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.7650 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2760 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.9280 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.1920 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.6490 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.8840 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.2970 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.4790 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.2490 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.8270 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.6290 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.6600 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.1460 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.9610 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.3590 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.3580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.7800 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.4200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.6320 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.1930 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.3990 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1500 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0810 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.3570 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8490 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1790 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9020 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5980 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.9990 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2580 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.5680 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.9600 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.6950 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.8020 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.1740 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.0580 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.4350 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.6600 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.3960 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.7570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.3670 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.1720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8500 2.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8690 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3990 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END