NCID-ZINC04982949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.1590 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1790 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8690 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1810 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7250 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1520 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.9190 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2630 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9680 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.1430 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.0870 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.9250 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -4.6070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.1970 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -5.0500 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.7080 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1190 -6.9220 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.1540 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -7.0000 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.2100 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.5790 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.8280 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.0680 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.3560 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.1770 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.5100 1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 1.6000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1500 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6840 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.7620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.3060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.4260 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.3700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.2090 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.3750 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.1330 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.8440 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.4930 2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.4860 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 44 1 M END