ASINEX-ZINC00913851 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.7310 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2510 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5830 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4630 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9030 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1560 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8970 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8350 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4900 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5980 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.8550 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.1970 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.5480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.5730 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.2180 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5890 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.6880 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.9630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.2470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.8700 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2090 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.9260 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.2820 0.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2050 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8970 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.1620 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.4340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.9600 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3150 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.2030 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.5720 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3970 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.2540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.4290 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.7610 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.5180 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.4590 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.0380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.7620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.3110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.1340 0.4160 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END