ACROSORGANICS-ZINC04272047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0320 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6610 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0170 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6670 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0580 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7370 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0550 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1000 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.8380 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.1710 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.0380 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.3260 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.0690 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.3410 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.0110 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1620 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8090 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.1280 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4650 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.8300 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8530 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5100 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1510 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8580 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7560 6.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9610 1.9090 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6390 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7890 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6020 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.0980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0840 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.1400 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.8840 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.8410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.9600 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.5650 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.4500 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.3290 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3690 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.5340 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.4850 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END