NCID-ZINC04917459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8950 1.5100 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0010 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6870 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1080 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5650 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -3.6210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7350 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.0760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3440 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.9650 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.0440 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.3790 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -1.6760 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3520 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.7310 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.8890 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.9040 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.4640 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0640 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.3830 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.0080 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.3210 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.0840 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.4590 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.0700 -6.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.0100 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5150 -4.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6910 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4660 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8540 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.4230 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.8090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.0300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7680 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5730 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4120 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.9540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.0060 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -7.8760 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.6220 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5540 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9900 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4990 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1660 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END