NCID-ZINC05063672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3250 1.8140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.5880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.3870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.6560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8440 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3600 -1.8120 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.6360 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.7530 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 -0.9870 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.1110 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2400 -3.8900 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0940 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.3960 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.3740 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.4320 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7600 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4150 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.4380 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.0350 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.4590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1810 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6270 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.8060 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.3760 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.4590 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.6810 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0710 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7880 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5660 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.8730 -2.3870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END