CHEMDIV-ZINC07006517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8930 -1.9520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8070 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0510 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.2310 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5360 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.6590 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.4820 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1830 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.6090 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.4770 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2300 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6890 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.6810 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.9270 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.1700 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.1720 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.9430 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.8850 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.0860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.5570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.3580 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.2450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.5980 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -8.0670 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -7.1800 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8210 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -7.6430 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -9.0540 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4990 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0230 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7270 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0320 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.7360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1320 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.1040 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.1160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.4880 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.9300 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.3610 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.7080 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.5510 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.3380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.8810 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.2900 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.1250 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.1290 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -9.5630 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -9.3870 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -9.2880 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END