CHEMSTAR-ZINC04119488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.5900 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2780 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -6.2580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.6480 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -8.0060 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4700 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5960 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2900 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -6.3510 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5570 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.5380 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.1550 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.0360 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.1860 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.6800 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.0300 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.8910 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.3930 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.1490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.3550 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.6590 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.5280 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.5380 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.6790 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.8100 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.7940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.9860 0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.9160 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.7940 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.4150 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.1670 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.4190 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.4370 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.6870 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.8910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 52 1 0 0 0 0 M END