CHEMDIV-ZINC04766952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.4450 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0710 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.4140 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3990 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1670 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9400 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7750 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5140 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6170 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4100 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.1930 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9690 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4390 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7100 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1880 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0590 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9360 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.3370 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0280 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3460 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9600 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.2840 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0510 -10.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7980 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2640 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.5990 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7500 -7.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -3.9210 1.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8010 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.4400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1740 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5880 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5890 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9590 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4340 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2760 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7030 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5760 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0200 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.1250 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.0180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9180 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0690 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.6600 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8810 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.1070 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.9000 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4300 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.5230 -9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END