CHEMDIV-ZINC06746762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -4.6680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.4340 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2750 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9730 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.5430 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7160 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2580 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.9320 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.6580 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7450 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0740 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.3460 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6130 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.0280 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.3330 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.5590 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.2330 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.9860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6640 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.6770 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.5240 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.3290 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 M END