NCID-ZINC01760494 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2840 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7680 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.9460 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.8510 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.5720 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.3820 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1360 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.9410 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.9950 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END