ACROSORGANICS-ZINC04261818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5340 1.6420 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1580 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -0.0650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6860 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -0.5370 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1640 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -2.2960 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9930 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.7250 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.4810 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -4.6980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3010 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.0180 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.8070 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7300 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5960 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6830 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -1.7210 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0560 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -3.9980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2060 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -2.2500 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2560 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -4.3300 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8370 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -2.8900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6850 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.9110 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.4680 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.5240 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6230 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2880 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1490 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.8650 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.2430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8760 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.9460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0900 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.8340 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.1000 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.8480 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.0060 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.8760 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7820 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0250 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.2360 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.7810 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 48 49 1 0 0 0 0 M END