ACROSORGANICS-ZINC03896119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.0630 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1350 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8560 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3580 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7980 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1370 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.8550 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.9020 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.1830 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.2580 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.8230 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.3470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.7140 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -10.0610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -10.4080 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -10.2780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -9.5710 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.3600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -7.2210 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.9720 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.2590 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.9410 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5050 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5910 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4380 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.0610 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.3380 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6980 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.5530 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4410 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.7980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.6990 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.7360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.1640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.7290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -11.4340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.2350 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -10.2310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -8.5680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -8.1570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3490 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -6.1480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.9110 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.3410 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END