CHEMDIV-ZINC06737330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1910 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1220 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.8190 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3810 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4670 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.2320 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.6880 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1810 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4490 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.9840 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.2500 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.9820 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.4520 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.7950 -10.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0270 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1690 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6680 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6730 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.9870 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.6150 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.8740 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.2410 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.4120 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.1910 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.0270 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6840 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END