CHEMDIV-ZINC06818892 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3660 1.0580 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3280 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1470 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3480 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2830 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4920 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.6130 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8050 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.5500 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9730 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0450 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3070 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7350 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.0560 -5.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.4620 -8.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7460 1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8870 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5870 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.6330 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1960 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.8200 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5860 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.9570 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5190 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8840 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.0760 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2750 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0270 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0290 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.7710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.2800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.5550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6350 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6760 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.4880 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.6320 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0570 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END