CHEMBRIDGE-ZINC00314651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6670 -1.0070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2040 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.2530 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.1580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4550 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.6080 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5500 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.9140 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.5070 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.8690 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.6410 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.0550 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.6910 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.1250 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4170 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.1980 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.5320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.4680 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -2.5510 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.9620 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9690 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.1890 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.9900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.1980 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9420 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.3650 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.9050 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.5500 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.9190 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.6560 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.8100 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.5370 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.0240 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -4.4600 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -1.4990 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -2.7680 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.8740 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.1560 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END