IBS-ZINC06660262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0250 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7050 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0340 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2280 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.5250 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6480 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4160 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0730 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1720 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.0460 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.7090 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.4920 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.6050 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8610 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0780 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.5180 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7210 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5510 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4420 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8920 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.1350 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.4020 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.7090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.9820 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.6790 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.3900 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6280 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0880 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4410 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.4110 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.2390 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.8840 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.2600 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.6740 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1250 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5220 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.9410 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.2380 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.9890 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.4500 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1530 -4.5210 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END