CHEMDIV-ZINC06839374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4050 0.3580 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.1120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0420 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.3900 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8820 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.5200 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6440 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9020 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0450 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0710 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9490 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2940 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1390 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7080 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1200 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0310 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.8250 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.8430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0650 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2620 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.6620 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.5480 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7040 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7910 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.7300 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0860 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2750 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8010 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3660 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1460 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2220 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.7990 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.4320 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.6840 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.2990 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6510 -4.6400 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 7 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END