CHEMDIV-ZINC05009247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4130 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6590 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0410 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9480 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.0900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7000 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.0660 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.8410 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.2240 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.0080 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.4440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -11.4300 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -10.4030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.0870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -8.7090 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -11.5750 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -12.7960 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -13.7620 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -15.1540 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -15.9920 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -15.4860 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -14.1310 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -13.2650 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -11.5150 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2980 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7490 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3170 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3110 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1380 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.0990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.5370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8420 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.7030 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.8880 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.7670 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -9.3820 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -15.5620 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -17.0550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -16.1540 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -13.7390 4.1800 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END