ACROSORGANICS-ZINC00056437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3400 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5550 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2840 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1470 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.8150 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1150 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.6650 -0.4880 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8430 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5790 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.8430 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.1680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.9440 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.5250 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.5190 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END