ACROSORGANICS-ZINC03869181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0330 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5650 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0730 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.9730 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0440 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5640 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.6630 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2030 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7510 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1380 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 0.9610 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5860 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.6760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1940 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.0020 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4470 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -0.4090 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 0.5480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.9810 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.5180 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.5320 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8770 -2.4560 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.3950 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.8390 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6560 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9990 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5790 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5210 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8770 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6460 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4600 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8340 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3850 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8720 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.3830 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.1870 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.7780 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.8580 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.5270 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.3910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.5300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.1890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END