ACROSORGANICS-ZINC03861155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1930 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.8410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2060 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7060 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.9440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.2510 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.9320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.2280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.3990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.2640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.9670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END