CHEMDIV-ZINC06893208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0740 -1.8660 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6240 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2670 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1730 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7660 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0420 -2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.8320 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0130 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0980 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7690 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.6470 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.7280 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.3420 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.0740 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 4.6990 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 5.4220 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 5.4950 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 4.8490 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.1630 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 6.3900 -5.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9600 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.0080 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2220 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7800 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6860 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.1910 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6840 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8980 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.9400 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.4910 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8620 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3760 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.0050 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.3330 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.6210 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 5.9180 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 4.9040 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0650 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1090 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4510 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 M END