NCID-ZINC01721753 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3380 1.6270 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2080 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.5150 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0270 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6900 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.1590 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.9390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.3090 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.9100 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1430 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7730 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0200 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2860 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2440 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7010 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9140 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.6640 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.2050 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.0060 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.7650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0930 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4720 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.9140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.9830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.6190 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1760 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1150 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.4950 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.8270 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.7880 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.4320 1.9870 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END