NCID-ZINC05053166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.4400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4570 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.1280 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0770 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.5080 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5830 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.8390 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5260 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.3910 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.8250 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.3840 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.7580 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.4550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.9460 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -11.7170 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -12.4080 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -13.7980 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -14.0230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -15.2980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -16.3460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -16.1210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -14.8480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1170 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.1340 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.5970 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0340 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.7730 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.3850 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.4420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.8300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.7670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.3790 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.1650 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -11.8600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -12.4720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -13.2040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -15.4740 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -17.3420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -16.9400 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -14.6720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END