NCID-ZINC01653641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.3400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8190 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1430 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9290 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0780 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5330 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1640 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9030 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1380 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0150 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.3710 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.1690 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.5020 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1460 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3660 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3970 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5980 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7680 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.2640 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4680 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.5710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5530 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8570 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7510 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.2180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6350 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.3220 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.9050 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.7850 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5700 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.4040 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.9260 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.9120 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2760 2.3710 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 M END