ACROSORGANICS-ZINC00968152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6430 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0930 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0680 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2940 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -1.3490 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.3800 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -1.1300 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5290 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7380 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0020 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8600 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1140 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0990 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4060 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7310 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7840 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4760 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2540 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8930 4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -3.2330 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5280 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4670 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1110 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8860 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0390 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6790 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5550 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9650 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9170 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4580 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7290 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0870 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2260 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1470 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2960 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2080 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7910 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.3770 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.1970 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2840 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0050 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END