CHEMDIV-ZINC04884716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0770 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0160 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6760 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2110 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0930 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4890 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7030 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.8730 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6690 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4780 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.3680 -4.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8500 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0280 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4070 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1570 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.3680 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5940 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.3740 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1460 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.9450 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.9330 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.1230 7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.3820 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8410 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.6620 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5400 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0480 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2660 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9320 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6040 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4970 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.0390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.3670 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3670 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.7970 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.5580 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.5640 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 M END