CHEMDIV-ZINC00407826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.5330 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -2.5920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.0480 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.3400 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.0700 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.5890 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.1950 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.3400 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4310 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.2550 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.9860 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1060 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.0730 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.8120 6.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.2810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.2120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.5180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.6410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.4200 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.1070 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.0960 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END