ACROSORGANICS-ZINC04282211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9110 -1.5050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.2150 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9450 -3.7410 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.2280 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2850 -4.8250 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.4730 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2900 -2.9150 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.5030 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -3.0640 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.6080 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.7020 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.8810 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.4050 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.0840 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.4770 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3870 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.0720 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.3440 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.0540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.5890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.8130 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END