CHEMDIV-ZINC03627398 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -1.3840 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7890 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.0560 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5910 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.8130 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0590 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.6180 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.9360 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.6790 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.0020 6.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.1820 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.4450 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -6.0410 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -7.2680 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -7.8720 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -7.2540 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -6.0300 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -5.4250 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -8.0140 8.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.4400 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.8890 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.1290 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.9190 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.4700 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2280 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2760 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1850 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.2980 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.4680 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -7.7500 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -8.8270 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -5.5490 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.4720 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.2720 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.4800 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 3.8880 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.0880 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.8750 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END