NCID-ZINC01628466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3290 0.3740 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.0350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1470 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8920 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9930 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3490 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6090 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.5090 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.7880 -2.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.8720 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9320 -1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0160 -4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -1.6650 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2290 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4260 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -0.0110 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1030 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1840 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2860 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.5260 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9450 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5100 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4800 0.2170 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.9240 0.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5680 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7650 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.7930 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1060 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5820 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.2770 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1400 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5590 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.0630 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.4780 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.5220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.1090 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6660 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.7650 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.1790 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2560 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2940 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.7880 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0500 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7780 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.0200 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.4210 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.6930 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 43 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 22 1 M CHG 1 24 -1 M END