NCID-ZINC05064993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -2.0980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8810 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.8740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0980 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7040 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8880 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4960 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.8720 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6550 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4440 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.3680 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0760 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.0690 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2380 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.3430 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.1420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1690 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4290 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8610 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9440 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9080 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.3320 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.7180 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1510 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3950 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.5830 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.2250 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.3300 -0.3930 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 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END