CHEMDIV-ZINC06803700 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.3060 5.5880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.4090 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.2410 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.2510 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 4.4290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.5980 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.9770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.8300 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.4140 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.8670 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.1450 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.6120 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.9340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.8260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.3920 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.0460 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.3280 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.0030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.0850 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.2190 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.8770 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -2.9410 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -1.7800 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -1.8380 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -3.0580 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.2200 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -4.1620 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -5.6220 -4.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.5010 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.4010 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.3200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.4370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.5180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.0100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.1270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.7970 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.6810 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.2550 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.3710 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.9260 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.2920 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.8700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.0920 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -2.2360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.8790 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -0.8270 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -0.9310 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -3.1030 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -5.1720 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.5890 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.5670 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.1740 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.5740 -2.1120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END