NCID-ZINC01613961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.7030 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.0020 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.0650 -5.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5090 -3.2800 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.3380 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -6.3200 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -4.2090 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -3.5050 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -3.7430 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -3.1260 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -3.5190 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 -4.5320 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 -5.1520 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -4.7630 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -5.3250 -4.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -2.3360 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 -3.0380 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -4.8340 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -5.9400 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END