ACROSORGANICS-ZINC01674474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0230 -0.8080 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5080 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5110 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4080 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.2630 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3600 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6180 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7780 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6720 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3530 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.3370 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7590 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5040 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1770 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6120 3.3060 C 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 -0.9920 -3.8240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.2970 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0200 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4800 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.9860 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.0150 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5370 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2910 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8380 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3710 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.1470 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END