NCID-ZINC01597834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1090 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1530 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7620 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7560 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.3930 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.7850 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3790 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5950 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2070 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6060 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.2000 -8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5030 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.5340 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.8170 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.5330 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8320 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8580 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6180 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.6820 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3770 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3020 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.6520 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.3810 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.7000 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.1540 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6160 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0800 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9260 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.8240 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2680 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END