NCID-ZINC01653593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.5280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7110 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -3.6020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0460 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.7780 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -1.8660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.7210 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 -2.1300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.1210 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.7490 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.9330 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.8830 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.1360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2040 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.4910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.3590 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.8940 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.0400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.6100 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.7470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8010 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5830 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END