CHEMDIV-ZINC06802908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5650 -1.4850 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9240 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8900 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.3580 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8280 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7770 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0870 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1820 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6010 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1820 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8940 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2980 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.3330 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.7140 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.8570 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.7920 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 7.0800 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 7.3090 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 8.5800 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 9.6270 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 9.4030 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.1340 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 7.9160 -2.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 10.8690 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.4620 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4780 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7330 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.3190 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3680 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.6760 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.6700 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.8490 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.4880 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.3690 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.1420 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.2610 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.6750 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.4930 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 8.7570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 10.2210 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6830 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.8380 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.2770 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END