CHEMDIV-ZINC06767741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1860 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3270 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1190 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0400 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.8500 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.7390 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8180 11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0140 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.5510 13.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4450 14.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2410 15.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3340 16.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1480 17.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8680 18.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7750 17.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9620 16.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6330 19.9960 Cl 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 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2700 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7490 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7250 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8740 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8980 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.1270 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.7880 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.7320 11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0810 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3590 13.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5970 13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.3330 16.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0010 18.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7760 17.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1090 15.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0220 7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4490 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END