NCID-ZINC05811176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6830 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9530 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5880 3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -2.2610 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1500 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9070 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4070 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.9000 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0910 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.2890 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.2960 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.1050 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9070 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0300 -0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5460 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5180 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0270 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9070 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2480 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1280 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0850 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.2190 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.2320 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1110 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0230 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END