NCID-ZINC05785132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9740 0.4820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.9330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9530 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5610 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -1.9670 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.1850 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5090 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -3.6970 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5580 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0320 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -4.0940 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.9060 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1740 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5320 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.5750 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.8080 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.8800 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.7000 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.7290 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.4900 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.3770 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.4120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.1850 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.1340 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1240 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4780 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5570 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3700 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5800 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.3980 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8120 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4550 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.0890 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.9370 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -5.0460 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.2970 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.2570 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3680 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9240 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.7570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END