ACROSORGANICS-ZINC04262592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9810 1.1800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4520 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.2440 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3980 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6580 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2610 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7410 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3420 6.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9680 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.0680 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.9140 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.6890 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.0240 8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 0.0370 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.7760 9.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -2.6540 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.3090 10.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -3.1880 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.6120 9.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6300 -3.5820 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.6310 8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.5570 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.8970 9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.3610 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2790 11.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.7590 11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9240 10.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0370 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.6860 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.9290 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3780 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.1510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3140 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1390 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0690 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.6650 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.2640 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.5510 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1510 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2430 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END