NCID-ZINC01708484 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0810 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.4140 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4290 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8870 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5170 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.6950 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2830 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.8140 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.3170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.4400 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.0000 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6400 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7990 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.0630 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7520 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8560 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.3900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.0220 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.5990 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.2670 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9840 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.5120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2830 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.4950 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7100 0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END