NCID-ZINC04994971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.9930 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 -0.5560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.5190 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.9990 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.4840 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.5290 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.1680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.8550 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 7.2150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.8880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.2020 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.8410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.8780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.8690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0100 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5140 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9220 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.8230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.8260 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.3940 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.8630 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.8960 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.8720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.9090 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.3280 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.7510 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 8.9510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 7.7280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.3040 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END