ACROSORGANICS-ZINC03792791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 2.0880 -1.5540 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6320 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9530 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9480 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7740 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4710 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.4780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8550 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1870 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7870 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0090 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6120 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1650 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4270 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7840 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2350 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.6120 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4090 8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7420 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4910 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2870 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7650 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5550 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7200 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.4570 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9340 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.1120 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.4720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.4880 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8530 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.8710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8740 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8620 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6860 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2310 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1490 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5380 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.5420 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1670 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7770 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9480 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8330 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0480 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.0060 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END