ACROSORGANICS-ZINC04262145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6520 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5690 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.5770 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5900 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.8900 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8180 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4460 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1460 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.2160 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9510 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1600 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9760 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5820 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3730 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.5530 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5620 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7950 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.5720 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1800 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0520 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3910 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.8570 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1390 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.4390 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0660 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3880 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END