ACROSORGANICS-ZINC02379280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.9140 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0190 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3770 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.1110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0370 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4210 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0360 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4680 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.8300 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.7720 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.3540 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.9920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2460 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1380 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4530 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.5940 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4990 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.8500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7420 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.8370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.4520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2790 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.1860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1390 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0730 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5660 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.1150 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.4200 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.7390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.1540 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.8310 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.0870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6780 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7710 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.8550 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.4600 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.1820 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.4110 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7970 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7350 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7390 -1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 48 -1 M END