CHEMDIV-ZINC06900632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1170 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.0030 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.6860 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9310 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.4970 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.8160 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.5740 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.7460 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.4860 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.8430 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.3560 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.3060 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.7520 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -6.2530 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -6.3370 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.8800 -5.1670 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0230 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.4590 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.4800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.0490 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.0470 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -6.6060 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -6.7520 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -5.9370 -5.7670 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END