CHEMDIV-ZINC03014479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.7340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4430 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0750 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6690 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.1860 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5410 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1450 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6710 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8720 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.3030 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5040 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4410 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2400 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.4150 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.6160 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.3280 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7570 7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.7590 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.2090 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1720 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END