CHEMDIV-ZINC04425298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0360 -3.8110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.3540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.7660 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.7010 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.3600 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.0210 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.9360 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -5.3290 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.3690 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -4.7300 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -6.0510 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -7.0110 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -6.6490 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.8100 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.7490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.4450 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.1780 0.2860 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.3360 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.0320 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.7840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.0880 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.9130 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.6090 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -3.3370 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -3.9800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 -6.3330 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -8.0430 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -7.3990 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.0530 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -8.7140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.6570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.1980 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END