NCID-ZINC01654520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1690 0.5660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7350 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0400 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.0350 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4510 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1770 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.6810 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.4490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.9740 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.2580 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.5530 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.9770 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.5190 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.6270 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.7720 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.5870 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.6340 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.2010 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.5080 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.2490 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.6510 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.9820 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.4570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.1160 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.2320 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.8270 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3430 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.0460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.1600 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.0720 -3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5950 -3.1370 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.5540 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END