CHEMDIV-ZINC00571474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6110 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -4.7330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.6610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.0430 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.9940 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.3570 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.2980 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.8780 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.5180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.5820 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.1560 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.2460 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.6360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.9050 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.5810 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.6130 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.9730 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.3050 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END