NCID-ZINC01593557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1530 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6600 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1750 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.1660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8460 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2280 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.2500 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.8680 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2000 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0000 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4220 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.6440 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4430 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0160 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0200 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3710 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0590 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0410 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4040 -6.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1010 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2980 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7590 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.0090 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.7980 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.3380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1730 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.5790 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.9740 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.6160 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1440 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.5900 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END