ACROSORGANICS-ZINC04262052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6610 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.8420 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.7590 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8450 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.8840 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.7730 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.5610 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.4570 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.5620 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.7700 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9830 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6060 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0590 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8880 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2620 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.8010 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.8110 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.5830 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.7320 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.6360 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.2580 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.2940 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.7020 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.5460 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4610 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.6520 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3090 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END