CHEMDIV-ZINC03658347 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5070 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1010 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.0560 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1390 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4650 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.8080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1900 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2370 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.9240 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.5190 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.1860 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.2490 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.6420 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.9840 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.6220 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.1640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.5160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 3.9370 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.0140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 1.6660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.2400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 3.5470 -1.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3720 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4760 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.7810 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.1200 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0080 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.6840 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.2870 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.2360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 4.9870 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 0.9480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.1890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END