NCID-ZINC04769194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.9430 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -3.0380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.2860 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7410 -5.1980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -4.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.0270 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -4.8350 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.7530 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1540 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8440 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.9310 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.5230 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.5570 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.4120 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.2970 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -7.0070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.7300 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -8.7960 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.6800 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -9.4350 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.5220 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -10.1540 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.0580 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -7.7780 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.2270 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.8810 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.5430 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.9080 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -11.0280 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.0930 1.0790 O 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.9590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9140 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.0750 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.5800 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.3580 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -10.8240 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.5290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 M END