IFLAB-ZINC04279277 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2140 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4330 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9270 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.3060 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9980 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1540 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6200 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5680 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2870 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1070 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.6830 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3410 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.0490 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9050 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.2480 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.6360 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9000 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7920 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.9650 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.6350 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.8680 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0380 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.5260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.3390 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.0460 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.4040 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.0980 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.6010 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.9920 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.6850 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END