ACROSORGANICS-ZINC03861479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.7540 -3.5680 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.8840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1280 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5010 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3800 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0040 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7580 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1850 -1.9770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.9460 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7700 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7990 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.1900 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.2680 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.9420 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.5610 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0270 3.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4980 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3120 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.5280 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6640 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2510 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.0710 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.3050 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.7140 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9000 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.2630 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.0300 5.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.1100 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.5130 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.9280 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.7590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8110 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3550 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.8250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5540 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.5280 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.2260 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.5800 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.2140 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2460 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8430 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2410 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.0430 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.6770 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.8490 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.0650 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END