ACROSORGANICS-ZINC01693321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0040 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2800 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4920 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5780 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7010 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.1510 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.3550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9100 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.9670 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4450 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.2460 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6100 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.8170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.0530 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.6780 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.5250 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END