IBS-ZINC05119641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.2960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1230 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8680 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9960 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2110 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.2920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5880 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.6680 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4890 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.2220 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.1150 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7430 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5260 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7300 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3440 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.8010 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9360 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.4380 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8060 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6710 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.1650 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3350 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3800 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1100 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.5000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8660 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.7390 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.6670 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.3490 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0910 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3090 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7400 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4290 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.5430 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4180 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1780 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0560 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.7720 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 M END