NCID-ZINC01666635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6120 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4640 -3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -3.2490 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1380 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.0380 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.5030 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7380 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8480 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.5560 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0940 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.3150 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8270 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8510 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.1500 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.7280 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5530 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.7680 -4.1490 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END