CHEMBRIDGE-ZINC04810837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1190 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8560 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2110 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.8010 4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.8900 5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.2450 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.9530 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9890 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.3580 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.0520 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.3820 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.0190 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.3300 8.4300 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1740 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.7120 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0890 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.1220 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.1000 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.3380 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.9260 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.2800 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.0510 7.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END