NCID-ZINC01681348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3840 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0050 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6950 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.0750 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.6010 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6230 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.2860 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.4200 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.4040 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.3590 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.0980 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0920 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0850 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2190 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7610 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4960 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9580 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.3120 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9260 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5300 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.1500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.3190 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.2710 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 1.3360 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 2.6400 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.4960 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6980 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.9440 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.2680 -2.2020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END