CHEMDIV-ZINC03062461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.5410 0.7720 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7320 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5490 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8470 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1180 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0160 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3880 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.6780 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9810 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.0210 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.7320 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.3370 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.8870 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.0960 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.2630 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -7.8540 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -7.2780 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.1160 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.5220 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.0880 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3270 7.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.0700 7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.3190 8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.2820 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.4770 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.5900 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.7680 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.8330 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.7200 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.5440 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.0570 9.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9940 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0860 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.2680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0460 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0850 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1300 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3690 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.8830 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5300 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.7620 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -7.7370 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.6710 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.6150 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.8870 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.2380 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7580 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.0760 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.9720 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.2390 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 M END