ACROSORGANICS-ZINC04284231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3780 0.4900 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5280 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2010 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4400 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1270 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2300 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 0.6080 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.1130 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2470 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.5620 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.7670 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.5810 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.9800 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.9130 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.2120 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.4090 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.4200 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.5140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3410 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2690 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6660 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0790 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.5750 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1200 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.6590 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.3490 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.4580 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.9590 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3950 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7650 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.4570 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.9250 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.6690 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.1080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.6710 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.7540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.9710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.6920 -4.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END