ACROSORGANICS-ZINC02387090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.6720 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1880 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5030 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -0.3280 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9110 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5120 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.0940 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.2830 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.0540 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.2410 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.1480 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.3450 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2220 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.6110 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.1220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1640 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7720 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1350 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2750 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.5600 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.4870 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.8210 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7340 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8360 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.7610 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.8320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.0450 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 1.6050 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.2960 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.4230 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6800 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.6180 1.1280 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 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END