CHEMDIV-ZINC01201013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 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 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5410 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.1400 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5850 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.1250 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5260 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.5860 -5.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.8260 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.8160 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.9260 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -9.1060 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.3710 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -10.4580 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -11.2790 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -11.0160 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -10.7930 -6.8630 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 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.9420 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.7870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.2240 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.8820 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8780 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.7240 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.4430 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.7810 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.2570 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.7300 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -12.1280 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -11.6590 -4.5970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END