CHEMBRIDGE-ZINC02842050 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.4320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0590 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3400 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7610 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6570 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8260 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6590 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6130 -8.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2750 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9740 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1670 -7.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9100 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2890 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3390 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9960 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3810 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.7260 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6220 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.7090 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.9940 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4990 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.6490 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.3260 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7320 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6580 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0640 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END