ACROSORGANICS-ZINC03977769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.1610 1.7050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5590 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.0990 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2820 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -1.3560 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3780 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.7730 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.0390 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0270 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.2360 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3730 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.4170 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9530 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1540 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8530 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.3580 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1560 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4930 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.9070 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -3.1230 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5130 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4250 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7760 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6420 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.0460 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3980 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0180 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.8360 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.7980 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.9470 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8090 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5780 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1090 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.2470 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.0640 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4190 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.7010 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.2110 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1760 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END