CHEMDIV-ZINC02327095 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.3760 -3.2240 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0380 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4020 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8820 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.0320 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0760 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 0.8130 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.9060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.1040 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.2020 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.1120 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9090 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5710 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2900 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2720 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.5050 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.4360 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.5420 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4760 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.3070 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2080 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2720 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.9040 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.7090 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.4390 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4050 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6410 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.9820 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9080 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9310 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4260 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9620 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.0460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.1800 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.1370 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.9750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.2360 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5180 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.8940 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7770 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.9730 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.5010 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.6680 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.1620 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END