ACROSORGANICS-ZINC00155113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1500 -2.3390 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9350 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9350 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8190 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1630 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.2590 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3000 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -1.7980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.1260 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.2090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0890 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0510 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3510 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6150 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2310 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6380 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.3140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0110 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1300 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7600 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7210 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.2880 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8500 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.6740 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.5920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0450 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.8590 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END