NCID-ZINC00005147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.5370 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.0140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 5.0380 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.3160 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.1710 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.5620 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.6390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9050 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3460 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.3540 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6340 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5060 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1180 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0100 -3.6900 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.9740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.8390 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.6440 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.5500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0250 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3680 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9390 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0790 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.0700 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 M END