NCID-ZINC04990427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7240 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -1.0520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2070 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1960 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0700 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9640 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9820 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1020 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9620 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5360 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -2.4010 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9510 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.5730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9150 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2790 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8870 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0510 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5340 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7570 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7880 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5410 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.9310 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.3920 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.1030 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8330 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.2750 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.8990 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5270 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7630 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.9850 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8980 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.7500 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.2150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8460 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.4640 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END