IFLAB-ZINC04062387 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4400 -5.8650 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.8100 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4780 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8320 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.5310 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2460 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.2480 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.5400 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.8480 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.0220 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.3200 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4700 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4070 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5260 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0940 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1500 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3680 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4550 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7730 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7700 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4480 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1300 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.1320 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3040 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6680 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5820 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.9160 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.3370 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.4240 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0940 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9150 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8320 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.6110 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7490 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2370 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.0140 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.3140 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.4400 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.3680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.1170 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8560 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0750 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.6620 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4430 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.0240 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.8000 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2270 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8780 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.1020 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.4340 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9490 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.2530 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.8480 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.5970 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.7520 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.1650 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END