COMGENEX-ZINC06770266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.2960 -4.5340 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7310 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.9830 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8450 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4250 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -1.3580 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.9990 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.7730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6190 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8510 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.3500 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.4930 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.0060 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0820 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.1090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0500 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.9120 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0830 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.1150 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.9830 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.8400 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.4480 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.6740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.1590 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.5590 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7970 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.5880 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9970 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.5240 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1080 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8100 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1180 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.4120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.3580 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.6640 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.8130 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.4150 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.2420 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.7880 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.5280 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1280 -0.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3690 -0.5060 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END