CHEMDIV-ZINC06876970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0790 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.5000 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5170 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9730 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8140 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.0210 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.5860 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.2690 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3770 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.7000 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7410 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7460 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.3480 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2630 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8480 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.1470 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.7270 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.3120 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.6870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8150 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7530 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0770 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1920 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.0500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.2750 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7830 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.0260 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.9030 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.3020 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.4720 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.5050 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.7650 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.0140 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END