NCID-ZINC04707206 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2830 0.8540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0080 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1300 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7420 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0930 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.4920 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5520 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2060 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8010 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9590 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1910 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.6930 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.0260 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.6770 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.1570 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9680 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.8970 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.5780 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.9800 -7.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.5330 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.1440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.1180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.9460 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8230 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5360 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4790 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7570 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.3730 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7730 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5440 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.0410 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.5040 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END