NCID-ZINC00493374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7690 1.0670 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6210 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6740 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2980 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8710 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8120 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1960 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7480 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.3350 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1820 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.3880 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9150 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4560 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4670 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0040 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1170 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4780 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.6200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.0560 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0130 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.2700 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1350 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.0910 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.0020 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3190 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2120 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.5330 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2410 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END