ACROSORGANICS-ZINC02558856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0870 2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0660 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5590 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4700 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.5080 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7340 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.1630 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.3710 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.1330 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.7070 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.8410 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.0920 3.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4750 3.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5600 0.4560 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8450 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6660 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8770 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.2060 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0720 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.3240 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.2460 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0220 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.9140 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2140 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6750 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4070 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.9500 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3830 -0.8600 H 0 0 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 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M CHG 1 16 -1 M END