NCID-ZINC05105281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0590 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5040 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8430 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6160 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7030 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8980 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3760 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4050 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5920 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3190 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.4290 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.6630 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.7790 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.8060 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.3420 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2670 -6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.2270 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8130 -6.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -2.7990 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3680 -7.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -1.0200 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3630 -7.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -1.7700 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2820 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0080 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1320 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.9340 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4780 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6340 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.5190 -7.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3030 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.0380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7800 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.9410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3530 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.7860 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.1990 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.3500 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7410 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8820 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3470 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.9830 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 32 -1 M END