CHEMDIV-ZINC06737957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.0360 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.4280 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 4.3020 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.7510 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.3580 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.9940 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.6640 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.5990 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.1060 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 6.9790 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.4470 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.0580 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.2000 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.7070 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.7870 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 4.4560 8.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.9560 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.0440 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.6750 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 2.8420 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.3630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.2860 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 8.1220 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 7.4320 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.9050 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 3.2280 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.5320 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.1400 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.9280 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.2680 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 2.6820 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END