CHEMDIV-ZINC06894815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4900 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0990 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5810 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.9260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.2590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1640 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -0.7350 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.4610 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.5330 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -1.6410 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.1370 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.6510 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -3.2030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3950 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.3940 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1660 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5060 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7060 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8780 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.4770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8410 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.3290 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4600 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.0960 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6200 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3030 -4.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1040 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.7950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.6360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5560 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.9110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7920 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9090 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1440 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7420 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.4230 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.1680 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.5610 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.6740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8710 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.5560 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.3950 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.8470 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.4060 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1690 0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.6550 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END