IBS-ZINC02435866 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.3010 -2.2270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9820 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5200 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 0.1310 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.2380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.2560 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.5620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2140 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.6360 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.0540 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.4530 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.0220 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.6060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3060 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8290 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.0110 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.4060 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.9700 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.0120 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.3850 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2790 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6120 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.1970 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8890 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.8040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.4260 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.8410 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.5480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.0210 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5940 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.9920 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4580 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.3330 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.4140 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.0040 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.6500 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.3540 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.7860 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.0220 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END