ASINEX-ZINC04714760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1570 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1550 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2100 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9250 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5980 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.7150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.8950 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.2580 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.3880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.4860 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.7230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -3.3840 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -4.3680 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -4.4080 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -3.4630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -2.4770 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.4360 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 -3.5040 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 -4.4380 -2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9610 -4.6470 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.0420 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.7970 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1650 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.7780 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.0210 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1550 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.3030 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.9590 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4740 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.7350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.1460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.1010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.7990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5490 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -5.1190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -5.1850 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -1.7310 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.6490 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.5460 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.8770 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.7520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.2830 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.9400 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -2.6010 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 26 -1 M END