ACROSORGANICS-ZINC02379432 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2650 0.8680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6290 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2270 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0090 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0570 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0820 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2960 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.3850 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 0.8390 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.9860 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9480 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.1610 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.2380 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.3640 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.8600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8530 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7650 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8910 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.7380 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.9870 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4270 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.8630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.6140 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.5300 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.8030 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.7020 -4.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END