ACROSORGANICS-ZINC03875975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9100 1.6550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1310 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7540 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.8380 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1960 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.9780 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.4160 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2160 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.5860 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1880 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.4160 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.2460 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.8480 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1190 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.7630 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -7.1410 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.8740 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.0570 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -5.7870 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.5490 -2.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0440 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.0580 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.2420 5.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.9690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1060 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1770 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2930 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0740 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.8740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.0930 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.4240 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.3580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.2510 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.0540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.6310 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.9380 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -6.5540 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -6.2590 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -5.1060 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6400 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0640 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.0540 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.6860 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3110 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.9690 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END