NCID-ZINC04706002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.2780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.0160 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8180 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5470 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3000 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1740 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7470 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -7.2810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.1630 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -7.5470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.2800 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -9.2160 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.4070 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -9.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.1250 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.6890 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -8.9180 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.9020 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.0580 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.4930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9020 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5680 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.8320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -9.5720 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -9.1040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -8.5680 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2640 -3.6950 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END