ACROSORGANICS-ZINC04262465 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0450 1.7100 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1920 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.3590 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1160 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 1.0470 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0110 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5030 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.5840 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1740 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3320 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.4010 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.1590 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1290 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.6630 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9820 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.3540 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3270 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.9200 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.6040 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.1660 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.1340 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.4080 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 0.4340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.9960 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 2.4710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.0250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.6320 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.9810 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9420 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0770 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.6190 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6860 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9920 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0720 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1520 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0060 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4510 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.8410 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8920 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.4520 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.3100 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.5810 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.5210 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.9770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.9590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.5960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.0130 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.3700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.0100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.4740 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.0920 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.2910 4.6150 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