NCID-ZINC00398448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6560 -2.6350 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8290 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4540 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8540 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4440 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8330 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.3770 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.5330 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.1440 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.6030 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.0810 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.2750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.0680 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8060 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.9750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -1.7230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -0.9050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -1.3330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -2.5800 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -3.4080 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -4.6370 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -5.0140 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 0.6630 -1.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1650 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6510 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6620 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.9360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.9050 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.0420 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.0750 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.0430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.7640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.3860 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -0.6910 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -2.9120 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -6.0140 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -4.3060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -5.0080 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END