IBS-ZINC02277288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.0160 -0.1040 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1660 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 -0.9950 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3790 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0780 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1910 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.6040 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.9050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.0380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0960 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2640 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.2840 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.9480 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 4.2660 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.5920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.6040 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.9930 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 4.1250 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.9100 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.5560 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 1.6020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.4670 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.2530 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.2430 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 6.4700 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.6660 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 8.8680 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 8.8810 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 7.6920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.4870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.2560 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.6980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.1660 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.1860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7540 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7370 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.4740 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2280 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2410 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9290 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.6950 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.0410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.6220 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.1290 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.8800 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.3580 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.8800 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1050 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 7.6570 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.7980 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 9.8220 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.7050 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 5.5590 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END