IBS-ZINC03984263 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -2.7410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.9420 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.2000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.8030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.2800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -1.1280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -0.6000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -1.4420 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -2.8240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -3.3710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -2.5330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.0680 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -4.4080 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.1430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 0.7920 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 0.4690 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7100 -1.0320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4010 -3.4700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -4.4440 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -4.8060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 40 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END