ACROSORGANICS-ZINC00162123 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0210 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7110 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0230 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6620 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0610 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1640 -6.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.0810 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.1030 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3000 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.4930 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.4780 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.2800 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.7040 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.7260 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.9570 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9050 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.6570 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1160 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1030 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1200 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8380 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9540 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.0890 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.6310 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4950 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.3780 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.3160 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.2440 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.0570 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.2270 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -8.7730 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END