ASINEX-ZINC02067366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2480 1.3800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1480 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6760 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4320 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -2.1020 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9000 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.3250 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.5160 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.9030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.1040 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.9140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.5200 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.4870 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.5780 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.0160 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.2160 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.7080 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.7670 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.3920 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.5280 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9610 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.2240 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7780 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.9240 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7370 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5050 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.8120 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3030 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.5810 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -1.2700 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.8500 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.1480 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.1840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.2100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.6870 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.3660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3300 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3100 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.3530 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END