NCID-ZINC05047528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2720 1.3550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1330 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3720 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9630 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6000 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.0080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.6700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.1490 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.8830 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.1430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.7620 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.7270 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.9770 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.9270 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.0330 -4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2660 -2.4660 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.9010 -5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5470 -2.4700 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.5630 -6.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5310 -3.0960 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.0710 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8910 -0.8220 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -0.7880 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -0.1580 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.2070 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 1.2860 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -2.9150 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.7810 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.1950 -5.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3330 1.5860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7090 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9160 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4700 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3320 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1070 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.0160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0090 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.7400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.5080 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.2660 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -0.3500 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END