VITASM-ZINC04784854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 0.9570 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0600 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.2730 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.0130 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.4760 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.0250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.4140 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.8640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.3950 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.8970 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8680 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.0930 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5050 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.8310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.7890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.1460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.7780 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.5800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.7480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END