ANALYTICONDISCOVERY-ZINC08296539 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.9350 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.5550 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.8080 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.4150 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7870 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5500 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5340 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.8390 7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.0300 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.4460 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.9640 8.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 -3.5290 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.0370 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 -3.0650 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.2470 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.9900 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5180 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.4460 7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.8440 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -3.8030 9.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -4.3400 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -4.7980 9.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -5.3600 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.5270 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6330 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7080 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.0320 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2550 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.9240 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.2750 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.2960 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.4790 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -5.2120 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -3.5530 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 -5.6650 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -6.2060 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -4.5470 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END