NCID-ZINC05499572 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3390 2.1200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.6480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5580 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2040 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.9090 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7100 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.3760 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7620 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.5290 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.8540 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4610 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.5820 -4.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.7100 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.0180 -5.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1550 -7.8950 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6510 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.8150 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.2180 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.2780 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.5490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.6720 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4850 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7260 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9110 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.8230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.2430 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9560 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.3660 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.4520 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.8760 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2930 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.3130 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1580 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.7180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0750 -2.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 0.3390 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0340 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 36 1 M END