ACROSORGANICS-ZINC04743574 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.9070 1.7460 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2730 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4550 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8670 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3170 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8020 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3420 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.8760 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5250 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9270 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0880 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1030 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0610 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3790 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1510 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7380 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.3260 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8310 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2120 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6160 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.2770 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.1940 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8240 3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8490 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END