CHEMBRIDGE-ZINC02874736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9290 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0790 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.9880 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6620 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2470 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.0460 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.2690 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.6940 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8960 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0240 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.9610 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.1170 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.1820 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.7080 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.5510 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.3900 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.2210 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.2180 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.3840 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5460 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.1260 -12.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.4080 -13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.2760 -13.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.9730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0910 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.6990 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.7220 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8290 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.3930 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.8740 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.3840 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.8920 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.4020 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -7.0240 -12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.0270 -15.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.5270 -15.7520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END