CHEMDIV-ZINC06901005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.4030 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.7880 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.9820 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.3360 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -8.4960 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -8.3020 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.9530 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -8.8540 10.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.2570 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -8.8430 12.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -9.8540 11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -9.8810 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -10.7800 9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -11.6730 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -11.7110 11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -10.7900 12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.4620 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.8200 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.7940 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.8570 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.4860 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -8.4260 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.8050 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -7.4200 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -12.3910 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -12.4520 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -10.8010 13.1030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END