ACROSORGANICS-ZINC00621942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4930 1.0510 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1100 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4960 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8490 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.0890 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.2480 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.6270 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.8530 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.6850 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.3100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.2300 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.4520 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.5460 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.3280 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.6060 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.6440 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 -3.9950 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.8010 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.7550 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.6410 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.5220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.5180 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.6480 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.7640 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.3660 0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.0890 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.0320 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7130 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3900 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.7450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8570 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.5340 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.1670 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.0910 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.1820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.2160 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.8610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.4050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -5.3970 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.8560 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.4330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.4300 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.8590 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.7520 4.7410 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END