NCID-ZINC04742444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1460 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.4220 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.9050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.1070 -1.1950 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3010 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7600 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7820 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3240 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.7980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.7880 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -12.2210 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -12.4820 -1.2110 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END