NCID-ZINC01766589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.6710 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1300 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3560 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0680 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5780 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.0430 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.0540 4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 0.7030 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.6870 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.4170 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.4340 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.3090 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.7470 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1190 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.3810 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0190 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.1130 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4350 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1160 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5110 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0910 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7450 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.0340 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4470 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.5390 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5910 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0030 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4760 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0600 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.8560 5.4330 O 0 5 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 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END