CHEMSTAR-ZINC00206595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -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 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9420 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5570 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3420 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4860 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7510 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.8710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.1960 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.3530 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -13.5920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.6950 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.5560 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.3080 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2640 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2020 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9570 -1.1720 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.4020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.7880 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.2750 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.4860 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.6690 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.6440 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4210 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END