ACROSORGANICS-ZINC02043206 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1560 0.2270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5980 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2620 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0090 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9070 6.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3990 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.2680 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.5440 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.5190 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.2500 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.0050 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.0250 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2490 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8020 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.0330 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2630 8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3280 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8500 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6380 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.0110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4770 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.3360 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.8480 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3150 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5160 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 3.0420 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.8120 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6370 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8440 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.5630 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8510 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8410 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END