CHEMDIV-ZINC03660275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9460 0.0330 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9010 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5670 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.6660 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.6990 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4580 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6820 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8180 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2490 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9730 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0540 -2.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2650 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.6410 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.6960 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9260 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.4590 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.7900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.3420 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.5870 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.2590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.6880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.4400 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1330 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.1420 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.4160 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.7230 -0.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1360 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1210 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0600 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5790 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6440 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4150 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5800 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.9200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4890 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7000 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.6370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.4390 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.0910 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.9240 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.4960 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.1460 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -7.8550 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4820 -2.8830 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 -1 M END