NCID-ZINC04720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.9950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.1450 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6780 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.8440 0.0540 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 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2190 0.0030 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 -6.6890 -5.4710 -1.9910 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 -8.5100 -6.2200 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.0000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.0630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.2020 0.0000 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 -8.9430 -6.2350 -2.1920 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