ACDBLOCKS-ZINC04237608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1370 1.2450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2980 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4140 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1200 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2630 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8860 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6010 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 0.3290 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4500 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5930 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.0920 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.3000 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.9580 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.1100 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.1840 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.6880 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9870 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3220 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1010 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.8640 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5940 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5310 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9260 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.2420 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.1230 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.7000 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4850 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8310 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1290 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7960 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6240 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END