COMGENEX-ZINC06663537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6800 2.7260 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.4670 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.2280 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5420 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.8020 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2910 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0390 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0310 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2050 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2040 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5820 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8570 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2100 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2910 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.0050 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6530 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.0130 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.3640 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.5630 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.8390 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.1920 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.2750 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.9420 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7110 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9210 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2570 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6410 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8070 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.1250 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.4460 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7920 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8980 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9250 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2090 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.5800 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2080 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.5680 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.3440 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.3590 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.2920 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 2.5610 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.1890 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.5530 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.2210 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5170 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1920 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8260 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END