CHEMDIV-ZINC06785418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7300 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.2200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.2230 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.5560 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.8840 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 4.8880 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.5580 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.2200 6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 6.5290 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 7.6920 7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.4450 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 5.7830 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.2420 8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 5.1220 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.1130 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 4.7540 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 3.6960 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.1900 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.7850 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.3310 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.9280 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.7120 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 6.0360 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 4.6980 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 3.2350 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 5.6320 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 4.0350 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 5.0510 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 3.2400 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 2.9780 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 4.5740 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END