ACROSORGANICS-ZINC03860311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0840 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.4090 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.2220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8390 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5200 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0180 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.7510 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.7640 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.0920 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3650 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2830 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4380 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5010 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.4860 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9950 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0670 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7800 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2660 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.6470 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.9160 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.6830 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2990 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.1860 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.2800 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.0560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.1100 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.6130 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7910 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.2830 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.0190 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END