ACROSORGANICS-ZINC03860822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7650 -0.6890 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0670 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1260 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5130 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1800 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 1.8460 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.6000 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.4850 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.8830 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.3710 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5070 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.1170 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.2570 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.7600 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.1380 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.0270 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.7520 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.1380 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.0060 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 1.4880 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 1.3630 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 1.8380 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 2.4500 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.5890 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.1100 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.2310 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.2490 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1810 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5800 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.0080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0910 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.5990 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.9220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.0890 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9670 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.8670 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.5330 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.3260 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.7660 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 0.5320 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 0.8920 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 1.7410 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 2.8190 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 3.0660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.6990 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.6810 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6620 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END