ACROSORGANICS-ZINC04284486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.4240 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7630 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1590 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8920 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2020 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8070 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3950 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9360 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.2780 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0880 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.6570 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -6.1720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1520 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -5.1060 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.2180 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.0500 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.9700 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.4190 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.2610 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.4370 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.0800 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.6120 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.9890 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -10.0970 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2140 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7520 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2960 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7730 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7770 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3110 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.7120 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.3170 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.0130 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.5380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.5190 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -10.3300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.4000 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END