CHEMBRIDGE-ZINC01777574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8510 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3100 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7320 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.3060 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.6820 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.2630 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.4720 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.0980 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.5140 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.2040 8.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3070 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.1540 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.8540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.0070 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.3000 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.3350 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.4830 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4410 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END