NCID-ZINC01703728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.8200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6750 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.8670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.4330 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.9640 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.5570 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 7.0850 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.6850 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 7.7500 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 9.1050 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 9.2280 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 10.3160 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 10.0720 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 8.7670 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 7.6740 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 7.9390 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 7.0760 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 6.0720 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 10.2250 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 10.3880 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2700 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9750 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4060 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9680 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.2340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.1400 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.0420 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1220 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 5.3570 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.2850 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 5.1680 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.2610 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 11.3380 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 10.9080 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 8.5960 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 6.6600 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 11.0430 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 9.6340 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 11.2890 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3540 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0990 1.3310 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END