NCID-ZINC01737256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.3270 1.3520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1720 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5810 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6890 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3810 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6920 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6160 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2120 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.5050 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.0410 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -5.2300 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1020 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.2210 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.6200 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.3920 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.6290 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.5000 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5850 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.8470 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.6720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6250 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.6970 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.4700 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5500 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1680 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.9120 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.3440 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.0730 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.7100 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7510 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9460 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.9220 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8280 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.3920 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.0020 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0420 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.3490 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.7950 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.2120 3.5950 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END