NCID-ZINC01718158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.6390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1320 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1380 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 0.4560 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2020 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 1.2750 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4430 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3140 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.1510 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.4560 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3040 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5370 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2490 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.5310 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.6370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8010 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.5670 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5060 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6200 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.1310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8030 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1530 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.8180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.5790 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.2550 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7830 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1020 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6520 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.0730 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8400 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.9940 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.4870 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5510 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4340 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.8980 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.9120 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.4200 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5430 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5840 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.7870 3.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4920 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 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 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END