MAYBRIDGE-ZINC03138507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.6340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1290 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6260 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9340 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0040 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6940 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.1740 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0980 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3080 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5060 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4590 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3550 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8120 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.8990 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.1140 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.2540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.1780 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.9610 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3210 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.7710 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7810 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3440 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8960 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8880 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7910 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0360 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1810 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.6510 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0940 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3140 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.1030 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0490 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2320 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7910 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.9570 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.2060 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.2930 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.1230 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.1120 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.1290 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3540 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5560 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5420 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4020 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.7670 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6040 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2790 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.8970 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.3790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.9500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8260 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END