CHEMDIV-ZINC06941878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7910 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3970 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3180 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0490 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.2970 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8800 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.6320 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.5380 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.2270 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -9.0110 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.1040 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.4100 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.6850 5.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5750 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.5140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.9690 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6200 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.9270 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -8.1550 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.7150 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.4790 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END