IBS-ZINC05477726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3810 -0.0670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5490 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8330 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0340 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9510 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6670 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.6700 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.6060 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.5260 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.0590 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3250 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.0960 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -5.1420 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.3920 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -7.1400 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -7.6450 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.3960 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.6520 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -8.3810 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -8.8680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0160 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.8370 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.6320 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.6070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.7880 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.4300 0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6210 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0350 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3920 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.6790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.7720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3390 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.0820 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.2050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.9990 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -7.3320 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -7.7880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.4620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -9.5110 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -8.0270 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -9.4380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.8570 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.7110 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.7700 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.9140 0.3660 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END