COMGENEX-ZINC06836056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3700 3.7550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.5750 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.0990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8030 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8510 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.6960 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0200 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.6080 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.3100 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.1020 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4670 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.0400 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8730 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9000 6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.0270 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4360 6.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4890 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6400 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6640 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.9790 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0330 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.1040 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1240 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.0720 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0010 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.1950 8.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.3940 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.3290 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.3810 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9360 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.7390 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.2590 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.6730 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9780 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7560 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6540 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1070 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6980 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.5110 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.0450 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.7630 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6350 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.8680 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.7420 5.5040 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END