NCID-ZINC05597002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0040 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.5190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.4670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6290 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 0.3770 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5150 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 0.3190 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.4700 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1050 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0890 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.1930 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.8460 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7160 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.2790 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.1390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4950 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2430 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1810 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4740 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2560 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2890 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7750 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5390 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7170 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.3940 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1130 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.5640 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.8220 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.7220 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.3390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7680 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.3260 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9290 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END