ACROSORGANICS-ZINC00173350 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5030 0.4920 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9090 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7960 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.3970 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.0280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.3660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7280 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.8830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.7360 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3640 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.7330 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.2460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.3940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.0240 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.5090 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.6890 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1390 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6920 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2750 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2160 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4810 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.3720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.3790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.3980 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.5300 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -1.0150 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.3580 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.2230 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END