CHEMDIV-ZINC05026111 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.8740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3090 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1760 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4100 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8890 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4480 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5540 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6120 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.8130 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2400 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7830 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3500 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5910 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0830 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9500 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.3160 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.3770 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0550 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6940 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3530 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.4780 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8020 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2520 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7520 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1580 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0570 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.4670 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.6160 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.8750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5320 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END