NCID-ZINC04353278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 3.7860 -1.3370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5230 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.2480 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 -0.6240 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3660 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 0.4120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2230 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 -1.9990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.3400 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 0.0450 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.1850 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.7920 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.6130 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1830 -3.4300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.8300 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.1770 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.9750 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.4920 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -4.2120 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.4150 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.9020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.7490 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.9590 -1.3260 O 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 5.1240 -2.9270 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.8110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5460 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.9600 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.1930 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -5.1150 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -4.6160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -3.1960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.2820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.3500 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.5440 -2.0860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END