MAYBRIDGE-ZINC04307549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5050 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5210 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5900 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.1310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.5290 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0380 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.0120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.6600 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.1660 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.8040 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.1240 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0500 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.6360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -4.2970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.9490 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.3390 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.6780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8530 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3940 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.5220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.4800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.1480 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.4470 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.1890 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2250 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.4830 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -10.6000 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.3430 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.9440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.5520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.3800 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.9480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.4230 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.0200 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.5940 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.0160 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.1280 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -12.4910 -3.2640 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 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END