IBS-ZINC06163802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5850 3.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2660 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3120 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9740 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.3340 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.0430 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.3870 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.0180 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.1440 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.4930 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.7780 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 7.9510 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.9600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.7580 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 5.5830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.5900 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.6170 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 9.4620 -0.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.4230 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 4.8420 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 6.1050 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.5040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.2040 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 8.8810 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.7670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.6530 -0.1340 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END