ACROSORGANICS-ZINC01689061 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8210 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3270 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4770 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4150 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9800 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7020 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.1960 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1950 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3050 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.2000 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2040 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3450 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.3770 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.8430 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1230 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2910 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3550 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6160 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8650 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5720 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0150 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.7660 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.6600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9530 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3420 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5840 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6000 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2190 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0170 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4440 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.3580 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2370 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.0020 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9450 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.5170 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.6370 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9670 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2200 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3990 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.2840 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END