ACROSORGANICS-ZINC02512531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9330 1.3410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1630 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3440 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9300 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3130 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0730 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.4620 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.1050 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4610 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.4190 -2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.3130 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8210 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.0140 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9460 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.6670 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.0470 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1020 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.0610 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -1.5760 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9650 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7140 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6520 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.1370 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5910 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2600 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7610 6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.0450 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.1320 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7510 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6330 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6910 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.6580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.5890 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.0420 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.8710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.7230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4310 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.9750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.0600 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.3050 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5750 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.7660 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.6430 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.8040 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.9510 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0620 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.6850 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.4080 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1520 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END