NCID-ZINC05159071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5990 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9760 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2380 -0.0500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0340 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.2800 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7310 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.1500 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.7410 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.3760 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.3380 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.4590 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.3930 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.5030 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.6800 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.7470 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.6390 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7180 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.1520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.9980 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.2020 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.3090 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.0020 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.0360 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.2320 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.7660 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.1030 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -0.0880 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END