ACROSORGANICS-ZINC04284487 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.4660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0220 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8580 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2420 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9770 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3070 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.9050 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.2720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.0600 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.7150 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4460 -6.2490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.2790 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -6.7240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.7560 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.0710 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.8280 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.2960 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.9160 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.8030 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.1490 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.6620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.0200 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.1580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8930 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9230 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7280 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4400 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8740 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.0400 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5750 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7470 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.5170 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.3890 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4010 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.5390 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.4730 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.5650 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.7800 1.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END