CHEMDIV-ZINC00426248 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.6640 1.3190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1970 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0700 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9400 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.4290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3800 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6040 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.8520 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -6.2460 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8680 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.0300 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.6890 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6600 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -3.6810 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.0750 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.5800 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9150 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.5370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.5640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6210 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.8280 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.5130 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.3610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.7700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.8100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.3450 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.1160 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.3460 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.0720 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9500 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END