CHEMDIV-ZINC04931427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0030 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -6.7650 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7800 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.3080 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.8380 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3060 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8540 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.3240 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.6320 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.5940 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.5140 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.7440 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.2360 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.8920 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.2900 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.4540 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.3990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.3810 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.7090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.6170 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.9270 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.5120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.3660 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6330 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.9000 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.9000 -7.2360 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END