CHEMDIV-ZINC04597605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -5.0090 0.2950 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.4890 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.2210 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.7760 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3300 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6720 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.6680 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.2850 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.1050 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.5990 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.8880 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.8000 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.4310 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.0630 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.6700 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.6130 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 7.9570 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 8.3740 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 9.1240 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 9.4880 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 10.5400 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 10.8980 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 10.2080 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 9.1570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.8010 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 10.5610 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 9.8080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.5300 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.5770 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.7740 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.8070 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.7240 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.9840 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.2960 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9110 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1550 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.4110 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.0160 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.9130 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.6290 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.3110 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.6840 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 9.4210 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 9.8050 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 11.0770 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 11.7150 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 8.6200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 7.9860 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 9.8960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 8.7600 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 10.1920 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.0410 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END