CHEMSTAR-ZINC04084641 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3700 2.4110 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9070 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1510 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3520 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -1.6620 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1740 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 -3.3980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6080 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -3.9540 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1100 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -1.9270 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6260 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1710 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1290 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3560 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.9450 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.6310 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.7270 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1360 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4470 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4200 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.5390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2160 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7650 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.6300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.9490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7250 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.6880 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.5930 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.3700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4650 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3110 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.1600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5370 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2170 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5940 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0890 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6080 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9360 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.2000 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.8710 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.0920 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2630 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.2120 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9830 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.6670 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4530 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8840 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5280 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.7420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2650 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8520 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END