CHEMDIV-ZINC05055357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1600 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.9510 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.1900 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.3060 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.5250 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6290 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.5130 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.2960 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.8430 -8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8140 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.2510 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.8380 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.4310 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.9070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4450 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.8340 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.3750 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.9870 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.3130 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.1860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END