ACROSORGANICS-ZINC03860916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.2920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2100 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8120 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4020 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.1380 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.3930 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4320 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.2340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9840 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.9580 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2640 3.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5120 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2390 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9390 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1340 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.7400 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.0060 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.6700 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.0630 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7900 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.7840 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9330 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6920 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.5690 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9820 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.1980 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.5590 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.4070 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.0490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.8180 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2240 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.6990 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.0930 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.0560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.4540 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.3620 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.2350 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END