NCID-ZINC01690705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6040 2.4970 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1330 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4300 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.0640 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.3590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.3700 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0920 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.3180 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.9920 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3060 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.9330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2570 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -7.1940 0.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1750 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.0590 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.4140 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.1560 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0620 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.6510 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.0610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.8380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1900 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6750 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END