CHEMBRIDGE-ZINC04749956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.0200 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8880 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.6870 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.8420 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.6410 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4340 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.3600 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7280 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.8270 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.7890 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.4200 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3220 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.0620 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.0860 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.3800 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.5220 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3400 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3060 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0050 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6860 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.9070 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.1810 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.0430 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.3770 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.3740 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.2420 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.5720 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.1060 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.9680 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.7710 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.7740 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.3050 -5.3510 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END