NCID-ZINC01761052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.5060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.5900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.0700 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.3040 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.7580 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 6.2400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1340 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.7980 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 6.2050 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.5210 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.2580 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.3460 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.0450 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.5600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.0420 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9740 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6520 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.4030 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.7720 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6940 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.3110 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.8840 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -9.7150 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.4460 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.5520 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3270 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.0870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.8620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.6220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.2100 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.2820 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.7170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5730 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.7680 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8970 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.2950 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.5660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.9100 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 6.1680 4.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3550 7.4800 -1.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END