CHEMBRIDGE-ZINC02865314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0880 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8940 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0090 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.6670 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2100 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7810 0.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.1100 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.7820 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.0410 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.7650 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3500 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1630 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3670 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7590 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.4900 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.1620 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.4010 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.2700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.3840 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.2870 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.9880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END