NCID-ZINC01708835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5820 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0370 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3680 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8960 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4700 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -2.0090 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1290 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.5640 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.7510 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0530 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0040 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.0050 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1130 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1640 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1390 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3530 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6380 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4150 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9820 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6850 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7040 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2240 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1120 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0560 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0170 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2850 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.1720 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.7030 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7250 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.1600 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4750 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.4970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4640 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2580 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END