CHEMSTAR-ZINC04155216 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.3150 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2370 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4640 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6940 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8390 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.0140 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0160 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.6770 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.6730 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0090 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.3650 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3630 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0430 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0390 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7170 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4670 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.5180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.2990 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0200 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9630 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3680 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1990 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1010 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.3750 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9150 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.1080 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.1760 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.6360 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4430 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.2110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8210 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1600 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.4070 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4000 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0020 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7200 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3110 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3050 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7190 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.5130 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8550 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0310 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2320 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.7940 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4960 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1540 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.7800 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5270 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.7580 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.0260 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.3970 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.0550 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.7710 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.0240 -5.2150 H 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END