CHEMDIV-ZINC04892550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 6.3440 -11.7260 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -10.5620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.2400 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.2200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.8550 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.8180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.1450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.5070 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.5470 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0140 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.5570 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.0100 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.0340 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.4870 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.8700 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6810 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -5.4090 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.8780 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.8410 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.9910 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.1550 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.9910 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.2060 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -13.0560 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.2200 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.0050 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -11.4410 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -11.9710 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -12.5950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -10.8470 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -9.6930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.3800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.5320 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.9790 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.8330 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.3490 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.4580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.1200 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.5750 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.9140 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.5590 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.5660 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5350 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.2190 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0210 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.8190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.3270 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.3860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.8020 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -11.8710 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -13.3920 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -13.9220 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -12.8260 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.8840 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.4090 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.3400 4.4150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 16 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 14 38 1 0 0 0 0 14 39 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END