ACROSORGANICS-ZINC02379454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.2240 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.1550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3830 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2690 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4800 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6500 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.3510 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 0.5650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.2290 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.9140 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.6510 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6950 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.0100 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.2840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.2440 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.4780 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.4610 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3240 -5.7770 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.5180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.6450 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0530 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.6410 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.5300 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9940 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3660 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3110 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6380 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1060 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.1680 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3720 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.8260 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.3090 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.4690 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.3350 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.3390 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.2080 -2.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END