CHEMBRIDGE-ZINC04820638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.4820 1.7820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3700 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7480 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5250 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9260 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.2540 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.5640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.9140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.5950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2780 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.3110 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -7.4330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.6110 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -8.6200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.7330 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.1850 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.7500 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.6700 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -6.7340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.7750 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.4320 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.4770 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.8290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.1180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.0750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.3520 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.5450 2.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.0200 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.7860 -3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5530 1.9740 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1610 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.2930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8290 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.7720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.0840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3690 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.9590 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.6600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.0600 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.1130 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.0010 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.6320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.5690 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.9470 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END