IBS-ZINC04137409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.9930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1100 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.0180 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.4360 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 4.8980 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.7220 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 5.5760 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 7.1850 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 7.0980 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.6490 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.2080 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 8.0200 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.8130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.7850 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 8.4620 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 8.4960 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 9.1050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 9.6820 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 9.6530 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 9.0410 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 10.2220 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 10.8310 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.3620 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.3390 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.0090 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.7020 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.7250 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.0500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.3400 -4.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0960 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.3240 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3350 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5020 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0210 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4810 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.4140 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.4110 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.0420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.0400 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.7520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.0480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 9.1320 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 10.1570 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 9.0140 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 11.2450 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 11.6290 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 10.0830 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.5800 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.9920 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.4450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.0640 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5520 1.4400 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 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END