IBS-ZINC03978650 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 86 0 0 1 0 0 0 0 0999 V2000 -3.3540 2.0000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.5000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0750 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.3400 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -1.3940 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.1100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.6270 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.2140 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6390 -0.0820 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 0.9540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0140 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -2.0380 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.0030 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9470 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.5520 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -0.5040 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3440 6.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -1.9730 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6800 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2220 8.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.1630 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3960 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.8920 7.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -0.7750 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1340 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2220 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5860 5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 -0.5950 4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 -0.5380 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.3160 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.8110 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.9780 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8480 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.5370 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9720 9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.8450 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.6540 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.6800 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.4320 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.3840 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.2700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.5260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.9140 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.7290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.6850 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.4170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.3660 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0020 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9700 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8570 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2840 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8940 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7600 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4170 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.1700 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8580 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.3620 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.1910 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.5280 4.7320 H 0 0 0 0 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