NCID-ZINC01583501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.3940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0750 -0.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5210 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3590 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9890 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.3020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.6330 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 3.3720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.5670 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7500 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.9520 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8460 2.2550 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.1210 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.7230 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.4090 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.6840 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.3660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.3440 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.2920 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -2.2610 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.2990 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.3510 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -3.2000 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -3.0210 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.5860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.7640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.0170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.9540 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.9820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.3740 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.2100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.9250 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.2510 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.4140 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -1.2560 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.0610 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.3850 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1390 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.7240 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 2 1 M END