NCID-ZINC01860221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0240 -0.8350 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0950 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8160 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5600 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5150 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8020 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1270 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8750 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5470 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5490 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.8760 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2060 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.2130 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1130 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.6860 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4700 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.2020 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7810 2.8940 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 0.0440 -4.1600 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5120 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2960 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.6560 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2440 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0150 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2540 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8010 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1040 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.3510 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END