MAYBRIDGE-ZINC03871564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4460 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2330 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7860 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4310 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4620 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3500 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7460 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -1.4900 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5730 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -1.6220 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.3400 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.0080 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 0.5570 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 1.3260 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.5230 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.8020 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.1630 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.1560 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.0670 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.5220 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.1010 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5420 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8880 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4220 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3450 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.6040 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.4450 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.6090 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.2130 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.5950 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.3710 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.6170 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.6080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.2920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.2910 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.9700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END