ACROSORGANICS-ZINC01691312 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.6070 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.1350 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.7080 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.9700 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.0380 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.5190 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -12.0490 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.2580 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2830 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.4850 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.4600 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -10.1420 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -10.1680 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -12.4100 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -12.4270 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -12.4010 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END