CHEMDIV-ZINC04733531 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -4.0680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.7550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.2920 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.9980 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.1650 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.6320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.8960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.4190 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.4630 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.9470 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 -6.2960 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.4640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.8980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.3650 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -7.3830 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.9620 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.5060 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.6180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.5370 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.3090 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.1490 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.4760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.2050 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.7140 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.8730 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.7120 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -7.7460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.1650 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.8640 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.3780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.4710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.8320 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.3740 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.3120 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 0.4190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.1390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.1950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 10 1 0 0 0 0 8 19 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END