CHEMDIV-ZINC06876746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1330 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3060 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8150 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4470 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.6740 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.1440 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.1060 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.4650 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.6140 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.6340 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.5430 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.8780 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.0520 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.9220 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9620 -2.6550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.2520 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.9720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0150 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.1280 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.7450 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.1000 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.2920 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.1940 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.9080 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2370 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.5920 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4110 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.5720 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.8020 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.4040 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.0500 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.7840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.1550 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.0300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.5180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.0610 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.6970 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.9000 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6560 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.4200 -0.1880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END