NCID-ZINC05158670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6280 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8760 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1200 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0200 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5700 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.6710 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3910 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -2.9230 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0170 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -2.2690 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5000 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -2.7450 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6850 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8220 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1920 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1190 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0050 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0480 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5990 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7050 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.0220 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.5490 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8350 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END