CHEMBRIDGE-ZINC04833928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2280 2.4380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2310 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.9060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.4930 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9440 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.9530 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.6620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.6560 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.9380 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.3040 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.3370 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6350 1.5050 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 3.0430 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.0410 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.4230 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 3.7340 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 4.0220 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 3.0030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 1.6930 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.4080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -0.2320 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 3.3680 -2.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.7640 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.2810 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.8890 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7330 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.7090 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.9730 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.2350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.3600 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.2310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.9400 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.2870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.4350 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.7070 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.5390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.2310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.7940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 3.5070 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 4.5600 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 5.0460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 0.9010 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2730 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.6550 -1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2930 2.1130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END