ACROSORGANICS-ZINC04283953 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 90 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4670 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7770 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6050 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.2130 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.6380 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.1980 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.5750 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.1420 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.3370 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.9640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.3920 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -9.9580 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 -11.0080 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.8520 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.8570 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7580 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.6570 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.6560 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.7570 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -11.7390 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.6350 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.5580 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.5040 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -9.2540 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -9.8840 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -11.0370 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -9.2370 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -9.9780 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -9.0850 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -9.8760 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -10.9900 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -11.5190 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -10.9330 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -9.8190 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -9.2790 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -8.1080 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -7.9740 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -6.9520 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -6.0530 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -6.1790 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -7.1980 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 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