ACROSORGANICS-ZINC04261791 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -4.5410 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7070 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.2370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.7670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -10.2970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -10.7910 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4940 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.2110 0.0190 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.2960 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2870 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5290 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5390 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.3560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.3460 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.5890 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.5980 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -8.4150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.4060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -10.6480 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -10.6580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -11.7560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.1520 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3080 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END