CHEMDIV-ZINC02691828 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4970 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0320 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5120 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8580 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3930 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7620 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.0700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.0940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.5500 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.0020 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.6300 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.9920 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -10.0930 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.7460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -12.1100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -12.8390 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -12.1920 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.8290 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -14.2200 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -14.9640 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -16.2200 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -16.8960 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6930 -17.3140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -18.0580 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -18.1110 2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -18.7540 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -18.5270 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -16.2900 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -15.9180 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3620 -15.8410 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -14.3290 0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8890 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3630 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7390 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1790 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.5860 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3570 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.0580 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.2870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.5120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -10.1800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -12.6150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -12.7610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.3280 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -14.6570 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -17.8440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -18.9940 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -15.7990 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -16.0410 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END