NCID-ZINC01602473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.5320 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1120 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6320 0.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2890 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3010 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.9800 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1210 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.2550 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.4130 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7300 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.7730 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4560 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.4980 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.8580 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.1760 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.1260 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7370 6.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.9130 9.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9470 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6340 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0720 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1170 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.7470 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.0570 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.6390 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3360 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.5660 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.6000 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.8480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.4710 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.9880 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.9560 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.0310 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.3220 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 M END