CHEMDIV-ZINC00423685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3300 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7830 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8220 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4620 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1550 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0600 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4080 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8520 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.9500 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6090 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.3860 9.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.7250 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1660 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7130 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.3330 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1230 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.6900 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.8510 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.5270 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.0570 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END