NCID-ZINC01698988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -4.8500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.0920 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 -4.6040 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.4980 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1910 -6.9410 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.2980 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5590 -7.1160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7760 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.7290 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.3940 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.7140 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -11.3840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -12.5740 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -10.6920 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -11.1440 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -9.3780 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.7690 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.2990 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.8910 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.3660 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.2110 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -4.6640 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.8670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.2510 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.6300 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.1400 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.3770 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.1500 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.5940 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -5.0850 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END