NCID-ZINC01728490 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.4680 0.7850 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4060 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3790 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4720 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.5910 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6180 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.5270 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.9830 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6190 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5160 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6910 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.3410 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.9940 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9880 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3390 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.6950 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.3340 5.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.6120 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.6080 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.4660 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.4500 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.3010 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4950 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4500 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4920 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5500 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.9110 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.3440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.7230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.9710 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.2740 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.0350 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END