ACROSORGANICS-ZINC04262395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.4970 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8760 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1320 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.0240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.4120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.9110 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.0220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.6350 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.3280 1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.1100 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.8880 2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0310 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1850 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6260 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1650 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2650 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1020 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.4150 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.1050 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.6330 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.9450 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4330 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4310 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0410 -2.1790 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 34 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 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END