ACROSORGANICS-ZINC04284484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.3910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7090 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9110 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3030 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9110 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9360 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.2910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.1260 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.6560 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -6.1850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.1570 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 -6.6090 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.5600 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.8530 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.7080 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.1300 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7150 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6390 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.0880 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.6360 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.0260 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.1250 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7060 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8540 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1000 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5510 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9120 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4660 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7270 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.3380 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2940 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.1820 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.5330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -10.5600 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.3820 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.5510 -2.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END