CHEMDIV-ZINC04912559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.1100 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4010 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.6240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.9540 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.9190 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.5820 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2160 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.0420 6.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0290 -0.0120 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.8620 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 1.2970 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.1400 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.5020 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.8080 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.2310 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.3480 10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.0420 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.6200 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.0180 8.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.5330 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.5280 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.2410 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.7940 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.9040 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.4980 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.2510 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.6780 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.3520 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.4820 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.2300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.7860 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END