NCID-ZINC04897079 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -4.6160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.4780 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.2290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.4530 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.6100 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.9200 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -6.0840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.1320 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.6020 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.7000 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.0030 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.9980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.0600 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.0480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.0130 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.0390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.3320 -1.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -12.3130 -0.3960 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.5970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6330 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.3530 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.0610 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.5970 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.2990 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.1340 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.0690 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.7010 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.6510 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -13.1770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 M END