IBS-ZINC04844505 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.2370 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.1920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2220 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.8600 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.3740 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1700 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.1290 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.0480 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.0320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -2.0620 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -3.1150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.1410 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.4590 0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -2.0340 -2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.9160 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.5510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9980 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.2440 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -0.2140 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -3.9160 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.5190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.1240 -1.8500 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END