ACROSORGANICS-ZINC02243688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6200 0.9840 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3950 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1190 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4370 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9490 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6660 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.3780 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.6280 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.7600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.6480 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.3870 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.2650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6160 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.2990 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8790 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8780 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.4550 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.1760 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8540 -3.7630 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.6730 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.2040 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.1680 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2820 -5.6270 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.1170 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.5860 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.7200 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.5270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.7300 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.4920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.7330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.7690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.4720 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.6980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.3530 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.4010 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.9080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.1450 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -6.3580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -7.1790 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.4080 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.1160 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -5.0560 -1.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END