NCID-ZINC05600187 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 -1.6990 -0.6320 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.9950 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3300 1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1160 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3200 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2950 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.5600 2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.8230 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0720 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.1090 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6630 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7400 1.8090 O 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 0.4960 -0.3560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8820 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2050 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3870 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1100 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.8480 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.3270 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.1900 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5130 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.7890 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5640 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6780 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.5380 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.1310 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.0920 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.6160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.7100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.3260 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END