NCID-ZINC01598455 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0080 -0.7680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6670 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0450 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 0.2040 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1250 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.9780 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4240 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.5900 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1290 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.5690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6740 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.9770 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.7740 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0290 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9790 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.0940 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2300 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3260 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.2660 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.3760 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.5470 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1380 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.2070 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2440 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1820 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.9200 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.1180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.5930 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.2360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.7260 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7980 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5380 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END