COMGENEX-ZINC06776761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4450 2.9670 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.6040 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.3650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6070 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9440 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.3140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.5360 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.6640 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 1.7110 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.2610 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.2370 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.2190 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.3660 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.5820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.2350 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 1.2560 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.5140 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.4220 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.6350 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.6500 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -0.7800 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.6260 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.6470 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -0.7640 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.8150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.2490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.6720 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3680 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.4550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.6230 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.1440 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.2720 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.9970 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.4240 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.1960 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.6140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.6130 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.6530 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 0.2150 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 1.0760 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 1.2540 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -1.2070 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.1970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.6440 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.0810 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.2460 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.1610 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.7830 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.3370 -1.0870 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END