CHEMDIV-ZINC06920310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2050 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.3830 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0370 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.7450 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.0310 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0220 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.6010 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 4.9790 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.6380 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.7990 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.0940 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.4690 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 6.5760 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 7.2000 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.7040 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 8.2700 7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.5550 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.9030 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 6.9600 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.9480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.2160 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2090 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.5550 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.7820 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.9960 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.1730 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.3060 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END