NCID-ZINC05120789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3140 1.6770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1710 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7240 1.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4620 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.5780 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3540 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -3.6270 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5960 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -5.2730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0360 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.9880 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -3.3840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9060 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.5240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5300 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2110 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0960 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9950 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0820 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7650 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7420 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8590 -3.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.0120 -3.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.3200 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -5.7200 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.4650 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.2240 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.2710 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -8.5440 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -9.1060 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3850 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.6090 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.5540 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.6810 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.6930 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.9490 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8530 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.2340 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9460 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.2150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0970 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9790 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.1180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.0570 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.7100 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -10.1370 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -9.0750 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.8940 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.2340 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.2430 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.5370 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.6850 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9620 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END