NCID-ZINC01672702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7230 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.1040 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8110 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1380 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7580 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3160 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -8.6420 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.9040 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9720 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.4960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -13.2340 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.7660 3.8220 O 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 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1710 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6290 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6910 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2320 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.5780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.5610 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.6430 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.6600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.8080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.8250 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.5110 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.3710 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.6950 1.4700 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END