ACROSORGANICS-ZINC02379280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7570 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.0380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5560 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.9230 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7740 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.2560 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.8890 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4770 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1820 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6040 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4200 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1870 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.4500 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3540 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.5650 -0.1060 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 0.5120 -0.3560 -0.8950 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 -3.3470 -2.0870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.3340 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8910 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.3270 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.8420 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.9210 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4850 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3050 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.4690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.0260 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.3310 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8790 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.9300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.3730 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4460 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2130 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.4880 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END