NCID-ZINC01651755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -2.5660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4990 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.6230 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7520 3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.2270 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1690 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3100 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9450 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.3900 3.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9800 2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.5560 1.6450 F 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.5180 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7240 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.4180 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.3470 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.6310 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END