CHEMBRIDGE-ZINC04833420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8890 1.7330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8280 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7200 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2470 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3290 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4620 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8430 -5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.4850 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.8150 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.3940 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6310 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3000 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7110 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2640 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8140 -6.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1680 -5.2740 -10.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.5310 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.6930 -8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4950 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0910 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.7620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1670 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.3640 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0770 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4070 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9400 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8470 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3930 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6830 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6770 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.2140 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.1900 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.6220 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.0860 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.4860 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9220 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1660 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6120 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6210 -9.0320 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 20 -1 M END