ACROSORGANICS-ZINC00075008 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0380 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -2.3530 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1750 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9390 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7730 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.0900 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2910 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0960 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.8710 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4640 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3520 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2000 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.2530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7560 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7230 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.9670 -1.4510 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END