COMGENEX-ZINC06723379 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4670 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0150 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3020 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9320 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3490 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.8930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.3210 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.7310 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.5500 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.0240 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6660 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0940 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3160 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.7080 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.8790 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.6570 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.2610 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.7230 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5440 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4450 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -1.4060 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0300 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.1830 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5680 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8770 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.5540 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.9020 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.1350 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.7800 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1700 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.5870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.9640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.6640 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.1870 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.0090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4240 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7940 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1500 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.3100 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.1530 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.5510 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1740 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 M END