ACROSORGANICS-ZINC03860467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0300 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.6580 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -0.5530 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1310 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7850 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0260 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.6140 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -0.6230 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0730 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 0.6300 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.3160 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -2.5420 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -2.7170 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8680 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.7530 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.5310 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -1.2860 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.4140 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.0170 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.4720 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.4930 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.0170 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8150 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6440 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2140 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0110 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6530 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8460 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4820 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.4460 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.7030 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.6750 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3800 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3060 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.6870 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.8490 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.8880 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.5130 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.2610 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.9440 -0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END