ACROSORGANICS-ZINC00155665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2400 0.9800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5020 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9730 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3320 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.9230 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9320 0.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8410 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -3.9300 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2940 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8720 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4060 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.3450 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.9460 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.6060 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6670 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0680 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.1040 5.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.2860 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2780 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4590 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0310 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5480 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.3900 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.6790 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3790 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3350 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END