CHEMDIV-ZINC00215337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2980 1.1860 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3350 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6700 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9790 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8190 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6630 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.8370 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0330 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.9440 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.7720 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6390 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6230 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2880 -3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.2660 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.4360 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.3890 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.5450 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.7500 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -9.8040 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.6510 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.7040 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.9840 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8270 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6300 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4370 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7790 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.7440 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.3220 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.4500 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.5080 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.6510 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.7470 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.3740 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.6690 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.8860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1560 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.6470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.5190 -0.9280 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 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 M END