CHEMSTAR-ZINC04083309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.4000 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9800 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.8980 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.2540 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.0300 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.4400 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.0760 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.3070 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.5730 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.0950 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.6600 7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.2020 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.6920 9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.2010 8.5470 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.2980 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.5350 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.2640 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.3910 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.8020 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.5740 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.6600 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.8100 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5910 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9720 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END