MAYBRIDGE-ZINC00157678 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0890 -5.8300 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.5070 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.7670 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.3610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.6100 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.2600 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.6660 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.4170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.4980 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.0460 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.7370 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.6560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.3610 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.1470 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.2780 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.5900 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.1010 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.2950 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.3100 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.7810 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -3.0400 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -1.8280 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -1.3560 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.0870 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.1050 3.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5340 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.4220 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.0200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.4110 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.0730 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.6170 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.6040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.6330 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.5930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.0610 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -0.8850 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.6700 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.7250 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.4030 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -0.4120 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.7160 0.7230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END