NCID-ZINC01871869 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7820 -0.5200 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4520 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7640 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1740 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7070 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0140 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 0.8980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.3460 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.5900 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.0080 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7610 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6860 -1.1700 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.4270 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.8020 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9210 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6640 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2920 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.0910 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4280 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3050 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8070 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0130 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.9940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.8660 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.4770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.9330 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.5220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.6760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.4470 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.2210 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.2130 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.5380 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.8750 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.3190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.8800 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6770 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 33 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END