ACROSORGANICS-ZINC01590056 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.9820 -2.0470 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.6240 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4570 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9820 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.3120 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.1900 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3600 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9720 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.3460 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.1210 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.5230 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.1510 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.6220 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.7830 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1520 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.9150 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8520 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.3880 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.4340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3680 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.8190 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.1350 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.6860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.0270 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.0280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.8970 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END