ACROSORGANICS-ZINC04272013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5900 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5650 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.0090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.6630 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.1470 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.9150 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.5090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.8880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 0.4500 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.3860 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.8070 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.5590 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.7540 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.3340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.6810 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.6840 1.0440 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.6280 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.4250 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.1100 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.2570 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.7220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.3730 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.9940 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.9310 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END