CHEMBRIDGE-ZINC00131807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2410 2.0620 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7750 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5770 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7800 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6250 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3710 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0050 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.6520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.0910 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.0420 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.7150 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.0120 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.6510 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.9860 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.6870 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.9290 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.2040 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5500 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1960 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.9280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.6410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.8040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4860 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.4210 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.2190 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.5320 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 6.4860 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.1690 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.0020 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.1520 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.5200 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4210 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9230 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2630 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END