NCID-ZINC01636043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8270 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.2700 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2830 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7190 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7190 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7270 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1520 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5940 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9170 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.6940 4.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.1390 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7010 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6950 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6980 7.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -3.0000 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.3400 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6870 8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3550 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1220 9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.3960 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.2740 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4150 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0380 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5980 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4660 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.1130 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.3620 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3810 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5100 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1800 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END