CHEMBRIDGE-ZINC04984891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.5350 1.8060 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3160 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1840 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.5570 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3800 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8080 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6230 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0670 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -4.6860 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.7660 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.4180 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.9890 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.9150 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.2590 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.0150 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.3840 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3270 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7030 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1590 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.7420 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8680 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4130 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.8330 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2140 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0110 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.2680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.4860 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9730 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4530 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2370 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.3220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.4810 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.4960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3620 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2780 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.3230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2930 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.2600 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4930 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END