IBS-ZINC04006214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1450 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2800 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.3960 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4390 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3710 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7080 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.9600 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.0840 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0290 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.8470 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.7930 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.2450 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2220 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.0110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.0070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.9080 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.5450 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9640 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.2310 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.5150 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END