ACROSORGANICS-ZINC01529915 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.6060 0.7580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1870 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3200 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -2.8670 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.3070 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0610 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.8110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.9980 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3200 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1620 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4580 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.5140 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3980 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2890 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6530 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2570 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2910 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.0120 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9430 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.1630 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2750 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6070 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1550 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.0290 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1780 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.9730 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.4350 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9650 1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 36 -1 M END