COMGENEX-ZINC04572474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.0300 1.0720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7130 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9400 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.7470 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0060 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7580 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.4820 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6770 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1260 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.3720 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1750 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.6080 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3480 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4430 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1420 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.4090 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2470 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7700 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.3480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.0430 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3810 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5040 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.7200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.1470 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.1430 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.3250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5430 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1740 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.0870 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0460 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.4630 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.9060 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0560 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7440 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3010 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END