NCID-ZINC05063712 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.5700 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7480 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 -4.4630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.2730 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -6.5590 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.8040 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -8.2140 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.8290 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.1930 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6900 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2270 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.3130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.5960 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.6190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.6150 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4070 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4140 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END