NCID-ZINC05699939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -1.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8060 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -0.7320 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4000 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.8280 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0560 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.9850 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.1010 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.6430 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.0810 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.9740 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4270 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0190 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.5400 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.5060 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.5090 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5410 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.4340 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.1290 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END