NCID-ZINC05848084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.2220 -0.5270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9100 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.2410 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3600 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.5850 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.9690 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.9130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.7860 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.3840 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.7420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.2660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 2.6400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 4.5000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 6.0270 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 6.4410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 7.9670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7160 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7290 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.0790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.3370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.3280 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.6700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.6790 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 2.2350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 2.2260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 4.0990 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 4.1080 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 6.4190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 6.4270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 6.0490 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 6.0400 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 8.3590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 8.3680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 7.9520 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.6360 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.0160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 4.1030 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 4.5080 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 8.3650 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 9.3690 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 29 46 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END