ACROSORGANICS-ZINC03861627 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4960 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6100 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6920 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1990 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7430 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9620 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.5750 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.7070 0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.8150 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.1670 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.0350 -1.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2490 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.4560 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4980 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8670 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8590 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2150 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.3140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7690 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.6800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7960 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.9210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.8640 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END