MAYBRIDGE-ZINC04366727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5800 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.6790 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.5220 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3590 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6850 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7980 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2300 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2750 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8680 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9910 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.5220 -12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9300 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8100 -10.4150 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3020 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.5840 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.3360 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.8660 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.1830 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.9500 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.0250 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3590 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0600 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.2260 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1140 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8350 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.8810 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2340 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6730 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8370 -13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.5630 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.1320 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.4700 -8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END