MAYBRIDGE-ZINC04324349 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7920 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.0900 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5540 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.9500 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.9720 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.0270 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.2290 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.3940 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.7490 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.4180 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.2580 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.9770 -7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.4990 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.4780 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.2810 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.6160 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1980 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6600 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.6210 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.9100 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.2840 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.3350 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.6090 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -9.8140 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.3580 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.6490 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.3150 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.9590 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -9.5500 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.5620 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.2790 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.9270 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END