NCID-ZINC01677646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.6770 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7950 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7180 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5250 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.4080 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.4890 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.0840 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.9460 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8090 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4640 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.2560 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.4020 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8640 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8880 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END