NCID-ZINC01873446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4860 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5150 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -2.1280 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.5270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5280 -3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -5.2930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7680 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4300 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6230 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8290 -4.2540 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4020 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0680 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4310 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.1670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6170 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.1410 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2420 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6760 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5520 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.3950 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.7860 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.3400 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.5500 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 10 1 M END