ACROSORGANICS-ZINC03831004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0090 1.0350 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8270 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.2530 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2180 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.7380 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.4100 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.9550 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 3.2510 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.6080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.1020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.6000 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.9570 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.3430 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 8.1370 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.5650 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.1940 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.3860 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.2560 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4540 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.6110 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.7470 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.0850 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.1840 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.2850 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.1180 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8520 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.8230 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4460 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9010 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7350 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.0260 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.0520 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.1270 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.4930 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.2260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.3760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 7.7910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 9.2080 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 8.1920 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.7550 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.3150 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.0700 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.3190 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9460 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.4670 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.4950 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.9790 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.5050 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7590 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4950 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END