NCID-ZINC05499273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1900 -2.1250 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.2990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1920 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9000 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6450 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.2920 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1990 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4530 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7990 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1880 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9800 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.8530 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2870 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8380 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.0560 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.5340 -10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.7160 -8.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0480 -10.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6670 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1890 -8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6680 -7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -2.8420 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7890 -6.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -5.7660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4930 -6.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -4.2950 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.2270 -7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -2.3330 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2380 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.2950 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0680 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.5820 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7250 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.1050 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.6130 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1790 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9980 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1380 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2110 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9390 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0930 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.1580 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9930 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0790 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7200 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.1200 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.4550 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.0400 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.4490 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.4070 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END