NCID-ZINC05665529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0120 -0.3150 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1560 0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5110 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 0.1190 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2230 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -0.4440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2520 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 1.4500 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5720 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 1.3740 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.0470 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 3.2460 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.3680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.7120 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.8650 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7550 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.0690 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0410 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.9210 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0580 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.8250 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4550 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.9500 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.0500 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.5850 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6400 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.3240 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2050 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.4600 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2960 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.6840 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.2550 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.9850 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.7400 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.8790 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8970 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.2680 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END