CHEMBLOCK-ZINC00052119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8310 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1950 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9300 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5400 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.2700 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.4020 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.8070 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0730 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.4170 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1140 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.1780 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.1220 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.2180 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.8640 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.6930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9680 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2980 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.4430 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9100 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.2200 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.8180 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6910 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.6310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.0990 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.2170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.1760 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.6070 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1920 -4.3580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END