ACROSORGANICS-ZINC04272049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6830 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1250 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.8210 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.1490 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.8800 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.2800 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9610 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2290 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7920 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7110 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1580 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.9120 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2520 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.7960 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0370 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7000 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.1130 -7.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1370 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.2150 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.8450 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.9850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1370 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.6130 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.8460 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4970 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.6750 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.2470 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.0850 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2800 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.3050 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.8800 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.8180 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.4720 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.7400 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.3150 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END