CHEMSTAR-ZINC04508551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.6550 1.5160 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.0400 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8310 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1840 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6690 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.7930 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4420 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0000 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.4280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.9460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5850 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.9420 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.6090 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.9840 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.7170 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.0420 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.6630 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.0050 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.8060 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -12.1810 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -12.8510 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.1290 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.5560 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -14.3090 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -14.9220 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -14.9650 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.8230 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.4440 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.7660 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9960 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.9550 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.6650 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4520 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8640 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.1580 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.2620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2240 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.5000 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.6010 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.1580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.4420 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -9.4280 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.7350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -14.4760 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -15.9260 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.4320 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.9200 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.9060 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.4940 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.3040 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END