NCID-ZINC01610255 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.0220 -0.7430 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0570 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9700 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0240 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7150 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7390 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9600 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7760 1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5570 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.5270 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3150 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1340 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6400 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4510 9.3830 C 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 0.0420 -3.4460 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9020 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6120 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5860 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.1620 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1880 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9280 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9030 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1360 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9840 9.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4610 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END