ACROSORGANICS-ZINC02581131 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.5550 1.8430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4010 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.4100 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.3900 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3370 -1.7970 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0530 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.6420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.9360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.6500 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0670 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.2420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.8740 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.1580 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.7420 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0580 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7840 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.1860 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.0980 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0840 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1430 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1160 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.9260 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.9100 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.5010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1470 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0220 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4560 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.3300 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.8940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6400 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.9080 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.8680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.3930 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.8850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.1540 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.6960 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.7380 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5220 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2550 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8280 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.0760 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0780 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5200 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1710 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.7720 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4530 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.4980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7870 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6590 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9900 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7050 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3950 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.4180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END