CHEMDIV-ZINC04919771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.1570 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8130 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0160 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.9350 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8530 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.9720 -9.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5380 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3100 -9.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1160 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4560 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.3200 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.8210 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.5400 -10.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.6890 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4080 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.7870 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.4260 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.4540 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.6960 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.5290 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.5500 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4050 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.8180 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.3700 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.4880 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.6460 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END