ACROSORGANICS-ZINC03860825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6810 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -2.3620 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.6650 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.1200 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -4.4880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5900 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -2.2220 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5570 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3760 -2.2140 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.0470 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.8290 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.0050 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.2630 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.2150 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.0430 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 0.3260 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.7170 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.7830 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.0440 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.2840 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.5710 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.5740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1790 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.5930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5930 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.7540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.2860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.9520 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.2400 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -1.3780 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 0.8290 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.3120 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.4920 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.9080 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.1030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.6480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.6630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.2160 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4840 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0270 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END