NCID-ZINC05029112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.4160 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1070 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.5120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7680 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -2.5920 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2410 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.0540 3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -2.9300 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4640 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.2880 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -0.7350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1400 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9650 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.4860 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0250 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5130 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8420 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8380 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8180 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.2730 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8810 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3950 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5330 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.3670 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.0450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.7760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3940 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4630 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.9040 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3460 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.4480 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.3710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.4210 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 2 0 0 0 0 17 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END