NCID-ZINC04945979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.6690 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.7940 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -2.2970 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -2.4880 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.2430 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.9510 7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -3.1590 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -4.2150 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -4.4320 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -3.1160 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -2.0600 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -1.8430 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.5230 6.1320 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.6470 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.4870 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.8160 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.4930 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.1470 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -3.4990 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.8750 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.1520 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -5.1840 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -4.7720 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -2.7760 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -3.2700 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -1.1220 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 -2.4000 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -1.0910 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -1.5030 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END