NCID-ZINC05386554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0130 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3600 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9610 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1210 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -6.8260 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8770 5.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -6.1130 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.2430 6.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -8.1540 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.1500 5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -9.1690 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5430 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.5080 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -11.0090 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.2480 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -12.6110 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.5010 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.5910 7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -12.6940 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -13.8070 7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -14.6100 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -13.8050 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -14.7980 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.7490 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.4960 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5320 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.4610 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -12.7250 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.1850 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.6750 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END