IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1540 0.9750 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.7320 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.9110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.4280 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.8700 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.8940 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 5.8060 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 7.2550 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 6.9050 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.4170 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.7840 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 7.6780 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 8.0260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.9600 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.8580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 9.5750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 10.3520 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 10.4250 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 9.7180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.9320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 11.4060 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.7470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.5650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.4300 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.4770 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 5.6590 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.7890 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 5.7060 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.5600 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.0980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.4860 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8640 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.1140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.4200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.1060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.2330 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.9180 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 7.8300 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 9.5200 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 10.9060 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 9.7790 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 8.3780 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.5280 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 5.2880 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.3720 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 5.9270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.5950 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 5.6170 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 6.3580 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4650 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END