NCID-ZINC01730821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1120 1.2480 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2110 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6940 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.9790 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2400 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5410 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6740 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.3130 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.3060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.6770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.1840 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.3170 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9170 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.0540 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.5700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.9470 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.8140 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2070 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9940 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.7020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7530 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3460 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.2700 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.2620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.9390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.9320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.3540 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.2520 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.9840 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.9030 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.3320 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.8790 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.8620 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.3240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END