CHEMDIV-ZINC06565372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6950 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6960 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2760 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -4.6400 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8030 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9500 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.4580 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.0540 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.6300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.1300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.0060 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6580 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5500 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7680 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -6.2360 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.8330 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.8880 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2260 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.0880 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -10.4090 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.8760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.0200 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.6970 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -10.4790 -0.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2000 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1550 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1570 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.0290 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.5450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.9680 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.4530 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.3060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7190 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.7240 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -11.9090 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.0310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0800 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2680 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.9990 -3.0580 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END