CHEMDIV-ZINC04969885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.4470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5390 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4780 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7490 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1190 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1250 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7980 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2080 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.4560 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2210 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1330 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4430 -4.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3820 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.0330 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7340 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4060 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4580 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0080 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7190 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.4690 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.3620 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1650 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2260 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7340 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.7880 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2350 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8790 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0610 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END