NCID-ZINC01612289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.9840 0.9080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.0110 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.0160 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 3.4580 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.3330 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.0860 -0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.9060 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.4180 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.1240 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.5390 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.5720 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.9030 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.5880 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.3900 4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.5500 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 5.1230 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.2430 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 5.7830 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 6.2040 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 6.0900 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1380 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9680 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.4100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0370 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5720 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.1670 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.7040 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.9420 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8610 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.2930 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.3020 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.9170 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 5.8780 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 6.6230 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.4190 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END