NCID-ZINC01652480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.3020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.2910 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -7.3370 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.8260 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -6.6010 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.3200 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -6.0820 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.0570 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.9810 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1260 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.8700 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.6960 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.0220 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.9900 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.6200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.7570 -1.4250 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 -2.7920 -4.3770 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.7510 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3370 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2610 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.0680 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.8950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.8660 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.5230 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.3340 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.0070 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.0280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 11 17 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END