ACROSORGANICS-ZINC04685857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 1.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.7760 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 2.4440 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.4460 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 3.5470 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.8920 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.7120 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 1.8560 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.1220 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.1720 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.8750 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 5.2670 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 5.9660 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 5.2980 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 3.9180 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 5.8180 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 4.8290 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 4.6620 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.1500 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.8310 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.2440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.7800 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 5.8740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.0090 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.8430 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.7680 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 7.0440 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 5.8920 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 3.4450 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 5.9420 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 6.7750 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 5.2380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 6.0980 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 6.8030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 6.9400 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 6.2320 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.4680 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.1230 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END