CHEMDIV-ZINC06720611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.1840 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9440 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0790 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.8440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0950 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8780 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8270 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2520 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1340 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8640 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8800 -9.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.1300 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4340 -7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4790 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5760 -4.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.2440 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5630 -8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3460 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1200 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4470 -10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.2470 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2170 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7560 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8450 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3500 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2290 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3260 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3700 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4140 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7360 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5000 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.1190 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.9210 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9880 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.5840 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.2730 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7590 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.4920 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8900 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.3610 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8570 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3910 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5040 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2910 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3220 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6570 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4560 1.8050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END