ACROSORGANICS-ZINC03977771 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 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 2.7930 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.0000 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.8680 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 1.6140 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.4160 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0530 2.8970 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.2710 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.2100 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.6480 -6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.3330 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.9800 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.0840 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.1710 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 2.2020 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 3.0910 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.9850 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.2500 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.0740 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 0.7230 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.1320 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6700 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4650 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.1060 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.2760 -3.9130 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 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 -2.4710 4.5830 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.5350 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 3.0850 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 4.6530 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.6940 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.2840 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.2370 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.5730 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.1080 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.2480 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.9420 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.6420 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.1920 -0.1790 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 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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