NCID-ZINC05922843 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.0080 1.3930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0010 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6380 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3300 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4210 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.6040 3.3430 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 -3.7140 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.7360 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0580 5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4210 -3.9580 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.2430 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.1490 7.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5310 -2.5560 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.1410 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.8760 5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 -2.2420 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.9950 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.0240 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.5880 8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.7620 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.2390 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5280 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3830 9.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.8990 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7480 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0140 11.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.5420 3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4850 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.0880 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.2330 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.6060 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.5330 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 0.6210 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.3120 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.3660 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0930 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5030 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.2920 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5530 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END