ACROSORGANICS-ZINC03894832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.6200 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1060 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0900 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8640 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.6400 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.9110 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5220 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8810 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.5920 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2340 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.8740 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.2760 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.9600 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.2500 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8620 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.1510 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6460 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0490 -7.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 2.0260 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0730 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9220 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1600 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3130 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.5800 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0810 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1870 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.6960 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.1260 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.7920 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.2700 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.6310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.7250 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9280 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7970 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.8380 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.0400 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.7690 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.3150 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0790 -9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END