NCID-ZINC05823949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 -0.7030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0850 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2220 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8020 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8350 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6160 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2950 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.2650 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7710 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.1310 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9920 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.5030 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.1360 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.5600 -1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.9200 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -5.0140 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1490 0.0330 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 0.0360 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6150 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8320 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4010 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6680 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1000 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.5230 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.0540 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.1840 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END