MAYBRIDGE-ZINC04362569 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -5.8210 3.3250 10.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.2530 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.7390 12.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.4510 13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.8940 14.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 2.6290 15.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 2.9190 15.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.4660 13.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.6400 15.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.8990 15.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 3.0670 16.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 2.7320 16.4380 C 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 -5.5620 0.3220 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.0800 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.8790 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 1.6690 14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.6860 13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.9540 15.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.4590 14.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.4820 16.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 3.1530 15.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 1.6480 16.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 3.1410 17.3720 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END