NCID-ZINC01602921 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4540 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7040 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.1320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.2250 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0300 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.4860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.1850 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0400 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.4860 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 5.8460 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.7840 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.1830 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.4770 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.1030 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.1820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.5360 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7560 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1480 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.7820 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.0570 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.7370 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.0910 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.0140 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3510 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7550 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.6680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.4830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.3470 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 6.8630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.6200 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.1040 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.8580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.4750 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.0480 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.0420 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 7.5180 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 7.9190 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.2560 5.9900 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END