NCID-ZINC01849804 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.6610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1940 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6050 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0410 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.7620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.2450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9400 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.2830 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1570 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.2940 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.5710 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -9.3130 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.5610 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.8990 2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.7680 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -11.4540 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -11.2740 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -12.6800 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -13.4630 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -14.9530 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -15.7400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.2770 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8520 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9340 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1950 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4500 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.5540 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.9060 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.6000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.7580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -13.0760 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -13.3310 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -13.0590 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -15.0870 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -15.3430 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -15.6750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -15.4210 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -17.1740 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7830 -17.7380 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -17.5510 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -17.3180 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END