NCID-ZINC04707892 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 3.9570 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.6790 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 3.0270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 3.4590 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4480 2.6990 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.9710 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 1.8820 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.4780 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.5440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.9900 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.6850 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.0470 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.6280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.2910 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.3100 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.6050 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.3400 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END