CHEMBRIDGE-ZINC01209708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8900 1.4710 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5600 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.4320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4600 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9040 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1220 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1290 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.0060 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0120 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.1430 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2680 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.2660 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1500 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.2720 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3680 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.2330 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3080 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.2340 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.0880 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.0120 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.0830 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.0340 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.1060 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8040 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.2110 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.9030 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.1900 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2170 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0840 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.0540 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5430 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0960 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.0850 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3690 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4230 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.2930 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.0320 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.1010 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.7680 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.2200 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.0500 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.7730 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2380 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END