CHEMDIV-ZINC03895755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.6220 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4750 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3840 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.2120 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.5890 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5900 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.7660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.4780 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.2960 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.7010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.5340 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -0.0360 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.4400 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.2700 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5890 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1000 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2610 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.5770 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.6680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4130 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6480 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4390 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.4570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3350 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.4410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0050 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.2290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.6380 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.9130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.3500 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.6240 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 1.1470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 0.8500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -0.1670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.8860 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.5820 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.1760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4250 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.7090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.6890 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.5040 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3090 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END