CHEMDIV-ZINC03908286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1230 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.7400 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.6700 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.0960 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.3610 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -4.3560 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -4.9360 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -5.5260 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -5.5370 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -4.9510 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -6.1180 -3.4450 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9820 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.8970 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -4.9310 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -5.9790 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -4.9540 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -5.5160 -3.2560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END