ACROSORGANICS-ZINC03977769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.1560 1.2500 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2790 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2460 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4530 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.8020 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.3600 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -4.4250 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9450 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7840 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.3660 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2450 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.6140 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6650 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.2870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.8990 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.8670 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1510 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8700 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -3.3130 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3540 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1220 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2270 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9620 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8990 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5940 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9210 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6610 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5590 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.9530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.2880 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.6050 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.5640 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2280 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4270 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1740 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1190 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9240 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4750 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7920 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9650 0.4120 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 1 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