CHEMDIV-ZINC06794633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4080 1.0530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8710 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -0.6050 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3610 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8040 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.2020 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5810 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.1720 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.5330 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.3100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.3600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.4890 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.8890 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1820 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4250 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3020 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3220 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.4730 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.4060 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.4360 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2310 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8260 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4010 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.3720 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.7720 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.6480 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1750 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.9540 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.2860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3510 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9920 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5680 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9920 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3740 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9030 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.0420 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.3120 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.3810 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9680 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.0060 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.4990 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.0660 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.8380 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0840 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.7630 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.6930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END