MAYBRIDGE-ZINC04362558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4180 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.8640 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5970 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.8850 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4370 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.0830 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.0730 9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.2920 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 3.3270 10.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.2700 11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.5040 12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.6100 13.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.5350 13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.5100 14.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.6650 14.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.9000 13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9820 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.7740 12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.1430 11.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8460 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.6410 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4580 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6590 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.0130 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 3.2560 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.2460 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.4270 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.3420 15.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.4110 15.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8260 12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1780 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END