CHEMBRIDGE-ZINC00179301 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.8880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1120 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.0910 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.9120 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.1630 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.1870 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.0130 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -10.1160 -2.5520 C 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 0.9090 -0.2960 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0630 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5690 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.9150 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -10.2970 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -11.0120 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.8660 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END