ACROSORGANICS-ZINC05190921 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 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 0.7460 -0.4540 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9460 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.1660 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3280 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9230 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.4820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0760 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7210 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8950 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2140 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4130 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8480 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.8930 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5740 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.4280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7780 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.5550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0500 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.4720 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.5980 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 M END