NCID-ZINC01870713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3400 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -2.5110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6840 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -1.9480 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9250 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -4.8260 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9740 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -4.6390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6150 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.4340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.5840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7650 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0590 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.0330 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.4830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.3890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.9390 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.2440 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.6920 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.3900 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.8750 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5150 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.0610 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.9170 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END