NCID-ZINC04962568 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8560 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2180 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.0770 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8360 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5090 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.4820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.4640 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.6590 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.8650 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4870 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3890 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0120 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5930 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.0360 5.7140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.8680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.8930 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.7390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2550 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4550 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0130 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2770 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6610 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.9340 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END