MAYBRIDGE-ZINC00151164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2390 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4720 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2560 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7790 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5150 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.8800 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.0730 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.0450 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.4220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.5750 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.3540 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.9800 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.8290 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4260 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6080 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4330 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5940 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.8670 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.4750 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.8080 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.5410 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END