ACDBLOCKS-ZINC03734808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1690 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -2.3210 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.9580 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.4540 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9530 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2220 -4.4140 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 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8180 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0170 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9830 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6300 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7810 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.5800 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.8450 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.3830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7400 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2090 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END