ACROSORGANICS-ZINC04204432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9300 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7200 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.7990 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.0870 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.2960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.2180 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4990 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -5.4120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.0820 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.0030 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.6200 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.3160 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.3950 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7760 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.5740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7140 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.6350 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.9290 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.3020 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.3810 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.0220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.3400 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.0170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.3760 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.0560 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.4320 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.2890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END