CHEMDIV-ZINC06950255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.6030 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0880 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1110 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -10.2530 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -11.3550 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -10.7780 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -9.6520 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.5380 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -10.2710 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -10.9920 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -11.5290 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -11.8160 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3380 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -9.9380 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.6310 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -12.1660 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -11.7340 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -9.2570 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -10.0390 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.7840 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -8.0840 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -10.3220 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -11.8150 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -10.7670 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -12.4350 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END