CHEMDIV-ZINC06900007 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5050 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9700 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7390 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7470 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.0890 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1090 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7770 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4980 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3440 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.5200 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.8460 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1370 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2370 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.1340 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.2820 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.8780 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.4060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.2150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.3070 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.5870 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.7790 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.1000 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -3.0710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9090 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8870 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1290 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1590 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3770 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.1560 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.5200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.1700 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.0430 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.2960 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.8260 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.1160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.7750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.8780 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.2200 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.0760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.2840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.9220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -4.0960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -2.8870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END