NCID-ZINC01600775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.5620 1.4550 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.0510 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.7720 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1560 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.8330 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1240 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7160 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0510 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.3410 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8440 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2220 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3180 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0890 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.4650 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0820 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3250 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9480 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5860 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4180 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.7940 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.8530 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.8080 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2530 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.7090 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.9130 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.0620 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.8140 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8690 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7000 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.9300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.9070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0110 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3140 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0230 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4320 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4290 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9290 -3.4720 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 2 0 0 0 0 2 7 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END