CHEMDIV-ZINC04034374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5140 1.4610 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0690 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5530 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0820 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5660 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.0730 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6980 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.8540 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.2300 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.8860 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.1570 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.7670 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.8560 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.2700 6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.2170 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.4540 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.1890 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -11.6170 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -11.5100 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -10.2590 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.1670 8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8260 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8050 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.8400 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4350 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4480 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1870 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1740 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4480 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4620 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2000 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1870 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2290 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.3470 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.9620 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.1980 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -12.5810 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -12.3940 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -10.1780 10.2140 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END