NCID-ZINC01681357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.3380 0.4420 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0250 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.2680 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.0220 -1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.3790 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.6690 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.3500 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.6480 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3530 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.2900 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7330 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.2240 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.0800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6140 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6640 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2590 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6300 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3730 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.1830 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.6720 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2550 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8580 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.6220 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.8140 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1870 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9390 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.3010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.2750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END