NCID-ZINC04582272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0370 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3950 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.3720 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5890 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.5390 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.9220 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4710 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -3.6480 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.9530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7590 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.4400 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.3770 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.5720 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -4.2400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5250 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3630 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8180 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5920 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9650 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.6260 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.9620 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.7570 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.4680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.1960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.5160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.0130 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6820 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.1340 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8840 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1770 -4.3780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END