CHEMDIV-ZINC00423734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.0600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2830 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4890 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6990 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.3740 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0380 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.6290 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.5960 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.7320 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.6850 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.5070 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.3750 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.4220 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.3190 0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -9.4400 2.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7540 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7530 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.1390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.0200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3130 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.1440 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.8720 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.5680 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.2390 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END