CHEMSTAR-ZINC03028218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2010 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.4300 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5300 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8320 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2880 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6290 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9780 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6840 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6580 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.3890 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1460 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1720 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4430 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.3250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3900 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.8720 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.3320 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1650 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.0390 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3910 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6290 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1490 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9350 -13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2010 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6840 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END