NCID-ZINC05665386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.6310 -0.7050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0580 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7230 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6510 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6960 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2230 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0020 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2150 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1880 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -4.5850 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.7090 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1240 2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -6.8670 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.1460 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7440 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.1140 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8470 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.2500 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.3880 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.7580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0740 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9000 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3570 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8770 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.5840 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.3370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2630 4.0720 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 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END