ACROSORGANICS-ZINC04261953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1300 -0.7060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0200 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1070 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8170 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6810 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.8660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1190 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -0.4580 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.3880 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.7900 -5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -1.6920 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1440 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0140 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.7970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9930 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.7480 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3030 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.8840 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.1850 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5140 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.1820 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.1660 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1630 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1740 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1800 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6360 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0170 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4310 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6000 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1340 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.8720 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3360 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.6180 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.3940 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.1190 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.6400 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.5660 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.1250 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5760 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.3920 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END