CHEMDIV-ZINC04938740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9550 1.0350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8210 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.9500 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.4890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.6500 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.6470 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 -0.1940 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4970 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.6340 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.1090 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5860 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1220 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.8500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.4220 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5360 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.9280 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.9420 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.1650 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.9030 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.9070 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.4010 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.6480 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -7.7940 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -7.7150 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -6.4930 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.3210 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.0940 8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.9390 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.8810 8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.0520 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6620 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6890 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1960 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.1940 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.6600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.8910 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.3230 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2070 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.2330 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.5850 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.9440 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.9580 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.5630 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8650 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.1950 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.7830 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.4890 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.7130 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.7590 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -8.6210 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -6.4440 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.9950 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.1770 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.9540 10.7150 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END