NCID-ZINC04787521 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1190 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -1.7930 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8780 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.7870 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.6540 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3550 5.8580 C 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9900 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2000 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9450 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0150 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6320 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8000 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9180 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.0600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END