CHEMSTAR-ZINC04119263 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 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 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.6390 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0020 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1560 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7940 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.1400 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.8350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.3010 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -11.0500 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -12.4250 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -13.0690 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -12.3430 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.9590 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.2450 -3.9210 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.0410 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4810 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7550 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.3320 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.5520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -13.0020 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -14.1470 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -12.8530 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.9920 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END