ACROSORGANICS-ZINC04262464 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.6760 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1500 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -0.4300 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3480 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -0.2500 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.4170 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2920 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.3720 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0970 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3400 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3690 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.7330 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.7580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8260 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.0060 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.2700 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.3750 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.2430 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0370 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.5490 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.1300 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.0140 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.8200 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 1.2580 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.4170 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 2.9000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.6840 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.1680 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.5700 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6270 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.6560 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6230 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.8910 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0730 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3040 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1720 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4520 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.3780 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.3320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.2920 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.0350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.2510 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8720 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.1980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.8590 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.7980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.1230 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.6090 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.2680 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.7480 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END