NCID-ZINC01710286 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 1.2700 0.0980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.3440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.7850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9890 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6460 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7630 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.1700 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.0990 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.3950 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.5560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.0140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.4960 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.5890 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.4320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.5670 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8240 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1600 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.3320 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.6520 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.3010 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END