NCID-ZINC04715148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2170 -0.2010 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0310 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1030 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8430 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9670 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3570 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4900 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8280 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7390 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3330 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2140 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.4800 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.8720 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.6240 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.0000 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6190 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.1440 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.8130 -9.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3860 4.0290 -9.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.2660 -10.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2620 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.2050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3240 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0710 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0050 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.5380 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4490 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.1610 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2220 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.3610 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.7030 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1380 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.2220 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END