NCID-ZINC04963889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0710 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6860 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -4.3690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2650 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.6160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.4280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2730 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5490 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8420 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.0520 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.6100 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.7140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1430 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.8460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.1200 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.3100 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.0480 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.9470 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -10.0400 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.0160 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.2720 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.4520 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.5720 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -7.8630 -0.6470 N 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 -1.9360 -2.3000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2540 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.5360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.4020 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.3180 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.3520 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.9500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.9750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.6420 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END