NCID-ZINC05353102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -3.6170 -4.2210 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.7610 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.5350 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.7900 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7720 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7590 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5720 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2700 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0250 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6240 1.3210 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.0420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.5140 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.3240 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.3440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.8110 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.6120 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -1.1110 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2370 -1.8690 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.5920 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5950 -2.2120 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.1630 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -0.1610 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 0.7010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.7700 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.0960 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.3080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.5280 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.4050 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.1250 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.6870 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.2100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.2750 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5270 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.1840 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.9410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2120 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8320 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3060 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0040 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.0310 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -1.3320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.5270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.6680 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.0360 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.0480 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.4280 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END