CHEMDIV-ZINC00183274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1230 0.3090 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4550 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1860 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.2470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.6970 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1110 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6050 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0520 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0400 2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.8000 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8840 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.7010 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.2630 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.5660 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.3070 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.7460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.4440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 6.7270 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8450 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0420 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8870 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9140 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.4220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.5960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5250 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2060 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4250 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.6830 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 5.0040 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.3250 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.0060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.4050 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 6.9690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 6.8350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END