NCID-ZINC01676666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.7840 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3310 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.5160 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0420 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.1940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.4110 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.0190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.4020 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.2510 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.1440 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9220 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.4200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.3990 -2.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.2280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1250 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0840 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3040 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.2250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.6250 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.7270 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.8910 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.4610 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.9900 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.1800 -3.8210 H 0 0 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END