NCID-ZINC05124591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7650 0.6430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1950 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.0740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.6690 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.0460 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 1.9100 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.8300 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0450 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 1.9000 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.3900 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.9180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7270 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8270 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3560 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4910 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -0.4880 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3110 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1380 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.0310 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.7990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.2500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.6110 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.6970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.4590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.6850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.3390 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.8080 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.0030 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3260 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6850 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.1180 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.2360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3880 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.8380 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8520 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.3720 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3320 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1140 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.7000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.8370 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7420 2.1750 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END