CHEMBRIDGE-ZINC04819626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.1040 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.2130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.7320 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.5340 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.3660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.6650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.4840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.0140 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.7220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.8990 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.2140 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 5.2220 1.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.8440 2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.1030 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6110 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4400 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.3790 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.6650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.1960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.4350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.1510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.6300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.3300 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5410 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.9830 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.9070 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.0320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.4940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 6.6560 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.8920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.1420 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.6440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.8440 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.1170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.9250 1.0550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END