ACROSORGANICS-ZINC01529193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2930 0.4980 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5330 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4910 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1800 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1190 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3370 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2220 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.3730 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 0.7450 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.9070 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.9020 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.8190 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.4960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8310 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.3540 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.4690 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4670 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5150 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.3250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2850 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6630 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1910 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4250 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4080 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.7600 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.9120 -4.3840 O 0 5 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 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END