NCID-ZINC01751958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0040 1.9490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.5920 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.1840 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -1.5860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.6000 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.9540 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.4720 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1770 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.7600 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8020 -1.8010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.4220 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.8100 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.5350 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.5810 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.9020 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.1780 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.1360 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.1380 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.4050 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3710 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.4920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3890 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0690 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0320 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.4260 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6780 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1360 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1890 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.3840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.7200 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.1830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.2910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4790 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.0960 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.0660 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.1470 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.9380 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.6470 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.5730 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.0700 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.9390 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END