NCID-ZINC01674985 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4620 2.4730 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1430 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.4740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.8180 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.8130 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9840 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -0.1000 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.8150 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0710 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7710 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1010 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3250 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9720 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9890 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.3760 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.6870 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.9470 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8940 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5790 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6030 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.2470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.0930 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.8510 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2360 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4880 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7830 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9390 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7410 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1860 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.5020 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.9660 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.1050 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.1430 -0.8270 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 39 -1 M END