ACROSORGANICS-ZINC04261995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9720 0.5390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7770 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9370 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0610 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.5600 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5800 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2470 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8950 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1400 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.4250 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.6080 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.5090 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2380 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.0360 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.7150 -7.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9610 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.2900 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.1870 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.5430 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.7730 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.5680 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.0430 6.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.9070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4960 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0980 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5290 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.2940 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.6040 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.3820 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.4870 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.8040 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.3810 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.1030 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.1420 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.6490 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.8510 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.3680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.9740 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.4800 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.7890 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.3700 2.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7410 -6.8330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.2110 2.3610 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 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 21 45 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END