ENAMINE-ZINC03480446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0240 2.4260 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0490 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2550 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.8370 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.2140 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.0080 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.0290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.3300 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.0960 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.5350 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4050 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.2850 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.6260 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.3770 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.4170 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.1000 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.0560 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.3440 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.7330 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.8330 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.2940 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.9030 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.0510 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -2.5890 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.9760 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -1.4670 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -1.6020 -8.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.1190 -7.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.2090 -6.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.0470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5940 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8210 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.6690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.0840 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.9590 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.0210 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.9330 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.7480 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.2040 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.1690 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.2410 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.4990 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.8510 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.5360 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.4160 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.1790 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.2640 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.5270 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.7040 -10.3300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END