MAYBRIDGE-ZINC01034045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4200 -0.7730 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4980 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.2070 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0090 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0120 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3540 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8280 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9560 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6090 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4190 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1650 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.6910 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4490 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6570 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1000 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3860 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4190 -7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4720 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7060 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2680 -9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.4150 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.5640 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.6960 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.6890 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.5440 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.4040 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.5380 -10.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.7460 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8470 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2680 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.8350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.0110 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.2800 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.5140 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.2050 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3810 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.0330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8770 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0720 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.5090 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.8700 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2560 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1870 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0450 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.5720 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.5880 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -11.5760 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.5110 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -10.6060 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.5530 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -11.0010 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END