NCID-ZINC04914647 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0590 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4540 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4880 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -0.1120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.9940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6280 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6370 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9960 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.0840 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.3670 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0940 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -4.5750 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6140 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8490 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9310 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.8560 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4370 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.8030 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.6570 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0550 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.1510 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8780 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.5970 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 1.2960 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.9490 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 1.2500 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.4020 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.4730 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9780 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.9230 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2760 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.5410 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1580 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1300 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7020 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1370 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.9080 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.2440 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.4880 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.9460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.8350 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.4760 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.3200 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6360 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.1010 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.9400 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.4860 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9510 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.3890 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.2930 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.0590 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.3630 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.5130 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END