ACROSORGANICS-ZINC04261995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9390 1.0640 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3390 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1190 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4810 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4580 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8250 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1660 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5010 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.7780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7640 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.4530 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.0980 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1870 -6.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7950 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.1820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1580 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.5620 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.9100 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.8840 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.3870 5.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5700 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.4550 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.2360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2820 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.6400 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7900 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3020 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.8060 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6880 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.5980 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.6620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.6790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.0460 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.0420 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.6740 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0320 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.3980 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.3950 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.7620 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8270 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.5000 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.1020 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 45 46 1 0 0 0 0 M END