ACROSORGANICS-ZINC00389872 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3290 2.0420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1040 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1660 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9620 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7890 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3510 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 0.0220 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.1790 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.4800 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.8900 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.3570 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.5260 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2060 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.5020 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2650 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.1790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1180 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0760 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8340 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.2700 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.6860 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.7100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.0520 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.2910 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.3900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1450 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.4130 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9860 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END