ACROSORGANICS-ZINC03977769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.9790 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 2.8990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.1060 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.9140 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 1.6550 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 2.4440 -4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 3.1080 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.0880 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.0090 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.2210 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.8510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 3.4190 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 2.6940 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.7580 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.5340 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 2.2270 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 3.1700 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.1530 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.1010 -4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 0.7370 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.1470 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.7390 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.6660 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.3060 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.2200 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.0020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9800 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7340 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.5200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 0.8160 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 2.0170 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 3.6870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.1390 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.7420 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.1070 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.8890 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.6370 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.2720 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.7830 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.9420 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.3860 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END