NCID-ZINC01665679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.1940 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1830 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7990 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -1.7280 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.7360 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 0.2840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.4070 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6450 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.2600 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.6370 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.3990 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.7840 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.4640 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2070 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.1060 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.6360 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.3760 2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.1630 4.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6740 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7780 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8740 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.9350 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.0310 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.4310 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.6640 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.1180 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.4750 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3800 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3820 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.4800 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END