NCID-ZINC04887272 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.3120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0900 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 1.2440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.4010 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5040 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.9270 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8850 0.9880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.6850 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 1.2280 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.6390 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8360 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 1.4200 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.3070 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.1500 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5440 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.9140 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.4600 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.3460 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.1090 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.7400 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.5560 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.9140 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2390 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8470 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7030 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9820 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8180 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1340 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9730 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.6240 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.9850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.5420 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.2530 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 5.1690 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.5840 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 5.0310 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5820 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0550 2.6210 1.0440 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END