CHEMDIV-ZINC00082254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8170 1.7750 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2670 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 -0.0410 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9170 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.8460 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -2.8440 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.2170 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.0430 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1100 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9180 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.3770 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.5300 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4510 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4430 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0810 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7260 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7350 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0930 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3880 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4190 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.3710 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0430 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.3040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.0110 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0830 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2560 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.1510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.3320 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3750 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.0780 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0760 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0950 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7310 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4300 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1210 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4250 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3940 0.7110 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END