CHEMDIV-ZINC00428901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4850 -2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.8540 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9170 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.0090 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.2450 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.6550 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.8340 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.5940 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.8590 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.2850 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -7.2980 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.2380 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.5400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.3780 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.0780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.3110 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6600 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.1080 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.8380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.0100 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.6620 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.9520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -6.2570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -7.8010 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -7.5640 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.3090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.6250 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.3030 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8300 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3640 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 42 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END