NCID-ZINC01704183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3690 -3.2900 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.4730 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0530 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7370 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8570 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7440 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4680 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8800 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.4490 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.6080 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1950 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.6270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.1820 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.4020 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.6250 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.6560 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.5640 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.5510 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.2340 5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5260 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1910 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0830 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5050 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5130 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.2290 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.8330 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.6680 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9800 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.9950 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.0960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.4150 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.4260 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.5310 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.5660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.4060 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3340 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.0550 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0280 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.8310 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.6530 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.0380 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.2020 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4240 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END