NCID-ZINC01703491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.9320 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 0.0880 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0810 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8340 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4260 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9630 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.3290 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.5550 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.6750 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.0510 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2390 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.1010 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.3790 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.2350 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.8650 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.6380 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.7230 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5110 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2070 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2980 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7320 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.7920 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.7730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.5810 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.3570 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.6810 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -9.2160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.5640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.3650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.3980 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.2790 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END