CHEMDIV-ZINC06769440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -5.6620 0.3590 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.5040 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2260 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.6830 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.2920 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.5820 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3360 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.6920 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.8700 4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 5.2010 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.4850 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.8280 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.4490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.7510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.4340 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.8100 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 7.5930 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 8.8040 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.8850 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.4450 5.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 5.2970 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.7970 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.4070 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.9420 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 7.5300 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.6940 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.4780 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.7920 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.6280 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5610 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0500 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.8090 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.2070 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.3530 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.9520 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.7150 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.8170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.9160 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 7.2360 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.4580 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.7170 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.9580 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.0780 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.0210 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 7.3280 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.2650 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.6140 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 7.3350 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.0860 5.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4420 0.9540 6.2760 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END