CHEMDIV-ZINC00407691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.4420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.9640 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.4380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3500 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.7040 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.1290 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.5620 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.7600 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.5690 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.8620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.3540 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.5500 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.2470 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.6440 -6.0800 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 4.1390 -0.7050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.2030 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.9650 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.4880 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.1570 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.3830 -3.7300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END