NCID-ZINC01649279 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.0230 -0.6960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7600 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9750 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0040 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6560 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4280 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3910 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3250 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3750 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1120 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5710 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2150 5.4680 N 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 0.0320 -3.7380 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3690 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3450 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4910 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5100 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2020 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1830 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6850 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4520 5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 18 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END