NCID-ZINC01729353 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.5880 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4230 -1.1550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.5230 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.5080 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.9260 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.1010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0100 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -3.0380 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2640 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.4610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.5130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.7830 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.3070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.4040 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.6360 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1230 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.1640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.0460 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 17 1 0 0 0 0 17 18 2 0 0 0 0 M END