CHEMDIV-ZINC00187950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6680 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.2550 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.0210 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.0200 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.5700 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3020 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.9930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.2040 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0070 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8350 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8720 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.8670 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.5160 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.7340 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2120 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.4370 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4680 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5890 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.2180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.2300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.1300 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.7360 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.4790 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5660 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END