NCID-ZINC01599959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.1300 -2.8970 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9100 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0570 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -1.8090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2940 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.5510 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.1420 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.1640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.3360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.5330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.9360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.1920 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0420 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.9650 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.5050 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9220 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8070 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2760 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8630 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1300 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1460 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.3880 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.5310 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.5490 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4890 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.2890 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.0750 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.4060 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.6740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.6920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5020 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.2440 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4780 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.1910 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.5530 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.1260 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.9560 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2350 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5190 0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END