ACROSORGANICS-ZINC01728345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -2.8950 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5000 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -5.0540 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.4510 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.4980 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.2490 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.1740 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.9450 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.9410 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8530 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.0960 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.2120 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.6100 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.8680 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.5010 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.4940 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.3850 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3400 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.6090 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END