NCID-ZINC05048207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9350 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6850 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9560 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.9180 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.4640 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7950 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.5470 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.6250 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.7940 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2350 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.1120 4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0750 -4.5260 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.9700 5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0670 -2.0010 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -3.1330 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9120 -2.2440 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -4.3540 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9930 -4.0290 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.1050 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.1970 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -6.2530 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -3.3880 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.1210 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2350 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7580 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0490 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4400 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.3140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -5.6200 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -4.5680 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -6.8300 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -3.4990 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -2.4300 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END