NCID-ZINC05955995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 6.6570 5.9880 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.2250 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.8990 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.3360 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.0980 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.4240 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.8900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.0110 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.3940 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.3950 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6210 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.9660 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.8340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.1860 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.6600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.9610 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.8120 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.1570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.4920 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.6320 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.0440 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 -2.5560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.4340 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.1500 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2520 -3.7620 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.0640 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2290 -3.5270 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.2700 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.2020 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.2850 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.3180 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.0220 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.6650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.3030 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.6580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.0200 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.7550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.6070 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.1460 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.2940 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.6320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.4540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.7790 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.1540 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.6480 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.8420 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.7050 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.0610 4.8220 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END