ACROSORGANICS-ZINC02379291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3670 1.3780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.6040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0310 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5390 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2070 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.3340 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.0540 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.4150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.0600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3430 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0430 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.8590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3920 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.1820 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.1960 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.0460 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.5270 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.1930 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5950 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7680 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8720 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4590 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.7230 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.5530 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.9750 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.1230 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8590 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9480 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.9660 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.8990 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.1420 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.6490 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.3840 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.5550 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2940 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0570 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2120 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9010 1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END