NCID-ZINC01578708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.0080 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8670 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3360 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.8550 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.5250 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.9920 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 3.2300 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.6440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.1460 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 5.5770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.8040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 6.4670 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 7.0700 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 7.0100 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.3480 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.7490 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.3610 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1150 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2120 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.0770 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8520 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.1990 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.1120 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.3000 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.6040 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.5130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 7.5870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.4800 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.3010 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.2340 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.9340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5360 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END