NCID-ZINC05706782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4400 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9170 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1480 -6.2200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.6040 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.2990 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.3150 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.4720 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1660 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.1770 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.2010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.4880 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.2790 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.5420 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 2.0160 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.2260 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9670 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.6830 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.2480 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.3600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.8680 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.9090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.3780 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.2210 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 2.5960 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.1350 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.6070 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.8140 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END