NCID-ZINC04723121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4840 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8290 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1850 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0990 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8790 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5140 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4220 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.9940 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7100 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8310 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4050 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8690 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.6910 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1460 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.3900 -7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.8410 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4900 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.8690 -9.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 3.3980 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.7940 -10.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 1.2070 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7060 -11.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 3.2060 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.7590 -10.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 4.7420 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.8610 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.4410 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.5000 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.6970 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9600 -12.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.1520 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1580 -10.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5860 2.1160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7450 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7190 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4450 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7370 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.7330 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.3130 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9390 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0930 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.0310 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.7200 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.5210 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.3520 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END