MAYBRIDGE-ZINC01047916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7130 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6960 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0890 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7370 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6250 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9660 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8460 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1860 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6840 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9740 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4310 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3730 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0650 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2240 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1420 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1520 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.8100 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.1760 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8790 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.8940 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.0750 6.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1320 7.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.1400 5.9650 F 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 0.0520 -4.6590 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5200 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0610 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8860 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.7790 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8900 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.7100 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2380 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0290 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.4060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6560 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1330 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.0390 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1620 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END