ACROSORGANICS-ZINC00968152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.1210 1.3590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2130 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1530 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4290 -2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.7830 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.3390 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -3.1020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.6990 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.9320 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.7420 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8480 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.5090 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.9410 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.8080 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.1540 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.7100 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4680 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.9210 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -3.1840 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3800 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1100 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1920 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9920 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.6710 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8960 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7860 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.5030 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4520 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.8070 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.7590 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9640 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2340 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.0050 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.4060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9100 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.2490 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1940 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2870 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8470 0.4310 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 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 M END