CHEMDIV-ZINC02961411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2160 1.5570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4990 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0290 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5210 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8680 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4130 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.7790 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6180 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0660 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.7000 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.0830 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.5610 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.2710 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.1480 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -12.5130 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -13.0150 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -12.1440 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.7660 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -12.6790 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -13.9330 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -14.2650 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -15.5480 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -15.6450 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -14.4920 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -13.3050 5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -13.1520 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -11.6970 4.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.3040 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1170 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7640 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.2020 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.7610 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.1890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -14.0830 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.0860 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -16.4370 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -16.6140 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -14.5700 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END