CHEMDIV-ZINC00205906 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.5330 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -2.5920 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.0480 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.3400 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0680 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5870 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.1960 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.4950 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.3400 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.4300 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.2530 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.9860 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.1040 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.0740 3.0890 C 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 4.4950 0.2810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.2120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.0240 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.9020 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.6410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.4200 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.1040 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.8470 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.0940 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7780 2.4570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END