NCID-ZINC05104947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.4550 -1.0210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2750 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.7000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.1890 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0750 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.4420 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0060 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.7930 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.4290 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.4100 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2130 3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -1.2910 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3260 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3070 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2800 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1950 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8170 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3230 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6140 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7680 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -3.9510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.0700 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.0820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.7430 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.3920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1290 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7900 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2140 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.2500 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5200 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0460 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.1140 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8370 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0080 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.0740 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.4610 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.5850 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3840 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.7090 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4400 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.5410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.6980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.2900 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.4130 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.8180 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.6120 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.3780 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END