NCID-ZINC01717524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.2240 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.3580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.3760 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.6850 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 7.6050 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.8860 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.7720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.8520 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.6350 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.0870 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.8410 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.5820 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6350 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5130 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 6.9800 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.3610 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1820 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2690 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END