ACROSORGANICS-ZINC00155894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3260 -1.9670 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9730 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5620 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6760 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2450 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 0.3010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3770 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9770 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.5610 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5570 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9660 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.3800 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7100 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.2530 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.3410 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.7360 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.3650 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.8210 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.3470 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.8900 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.3410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.5900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3530 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4890 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0770 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2990 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.3540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9940 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.0190 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.0120 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.9580 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0840 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.2280 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.7990 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.2800 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.2340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.4300 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.9470 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.4380 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.4730 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.2980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.9650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.6780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.3400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.9260 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 5.3770 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END