NCID-ZINC05808725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.9290 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.0680 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.8920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.0610 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.5110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.7790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.3930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2650 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.2140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.8600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.2760 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.2050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.6440 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.0500 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.4970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.2220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.7340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.0820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.0730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.3720 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.3630 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.7990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.8080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.2000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.1080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.6990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.7820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.7720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.9370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.9470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -11.0200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -11.0100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.4320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.6090 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 2.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -11.4310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.1340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 34 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END