ACROSORGANICS-ZINC02509833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.6680 2.1520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6400 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1440 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3680 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8640 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.3760 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8720 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -3.3100 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.3590 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8260 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.7330 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.8620 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1830 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.5540 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.6850 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.6510 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.5050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1410 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.4160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.6430 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.3670 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.3650 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6410 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8750 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6000 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.9320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.5140 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.1960 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.4580 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.9140 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.3110 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.8570 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.5240 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5620 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.1580 -2.8710 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END