NCID-ZINC01733544 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.3590 1.2390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7230 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6780 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8480 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.9870 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.4050 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.9470 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.7760 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.9900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0100 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.7050 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6850 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5670 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3950 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2760 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.4910 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.8580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.3520 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3050 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.6940 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.0160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.1700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.5670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.7000 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4900 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.9930 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.1260 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END