COMGENEX-ZINC06871911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4340 1.5560 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1340 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.4620 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.9230 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.3310 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.6780 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.6360 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.2280 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.8740 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4690 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 3.8070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.1490 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.9090 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.6590 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.6420 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.5690 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.3930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.2470 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.2830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 3.4220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 3.5990 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 4.3100 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 3.6030 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.3170 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 6.9360 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.9550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.1580 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.2180 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4840 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7830 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.1090 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.3520 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.2090 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.8510 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.5710 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.9580 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.2370 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.8290 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 4.7090 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.5860 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.3520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 4.4980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 4.2180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 3.4540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 7.8800 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.9330 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 8.9200 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.6940 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.5130 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 4.7720 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9540 0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6960 0.1630 H 0 0 0 0 0 0 0 0 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 1 52 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 2 52 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END