NCID-ZINC04720771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.9950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.1450 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6780 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.8440 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.5590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2190 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.2600 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1660 -5.7810 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -6.2900 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1720 -6.2390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.6500 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 -7.5040 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.2820 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7430 -8.0700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.6480 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -9.7930 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.3730 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -8.4650 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.2140 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1860 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.0000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.0630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.2020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -9.9870 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -10.2310 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -11.3310 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -9.3320 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.1850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END