CHEMDIV-ZINC04936156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.8400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.2960 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.6210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -10.0920 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -10.2560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -9.9000 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.4820 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -9.0090 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.8490 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -10.7740 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.4810 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.7720 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.6310 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.0300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -9.9380 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -11.2990 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -11.4600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.4340 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.1090 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.6410 2.4150 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END