CHEMBRIDGE-ZINC04746905 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8070 3.3110 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.1970 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.3590 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2740 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.8710 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4030 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.6800 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.4220 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8920 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.6150 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.0850 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.5530 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -5.0270 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.4080 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.9790 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.4840 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.0930 -6.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.2190 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0640 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.2340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.3040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.1860 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1200 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.1760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8240 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.6360 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4720 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.9770 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.8760 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.7500 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.1100 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.6420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.5810 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.7750 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.3980 -2.4110 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END