ACROSORGANICS-ZINC04262395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.5400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3680 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2340 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.6570 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.8780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.5720 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6420 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.1060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.8820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.3070 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.9500 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.1720 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.7540 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -4.3950 1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.0980 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.0430 2.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7530 2.0750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8460 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8640 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1920 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4240 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2140 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3950 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0820 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1780 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.9100 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.8840 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.1500 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6590 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.0950 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 33 1 M END