NCID-ZINC04973187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2220 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 0.3720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1740 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0850 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.4150 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.6970 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0190 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0800 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3060 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8780 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7140 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5790 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.5170 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1110 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.4780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.7040 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.9570 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.4210 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.0110 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1610 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.7700 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.4800 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.8580 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0550 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2020 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 37 1 0 0 0 0 M CHG 1 2 1 M END