MAYBRIDGE-ZINC04322351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5780 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7900 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9210 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6230 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4660 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0190 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2060 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.0550 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.3810 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.2610 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.4770 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.8130 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.9320 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7140 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.5790 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5280 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5170 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.5320 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.5590 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5700 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5520 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4770 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8710 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9460 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2770 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6820 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.9990 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.1650 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.7630 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.1940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.0250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.5000 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7280 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.2850 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5240 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3530 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.3720 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5580 7.5330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END