CHEMBRIDGE-ZINC00681813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.9650 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4820 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8420 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2200 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1190 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -4.9150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4450 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5630 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.3930 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1040 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9720 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9560 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.8860 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9900 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3740 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.5710 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.2460 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4540 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4100 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.6010 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.8350 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.8790 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.6870 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3100 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1500 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.2800 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6440 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4870 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.7470 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9640 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5340 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.3930 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.6090 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.9150 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.2080 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9030 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4460 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.7850 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.9840 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.8440 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.5020 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END