CHEMDIV-ZINC06744408 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1000 0.6870 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6590 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -2.1580 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.8770 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2390 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9130 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2410 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8800 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5880 -2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2300 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 0.1200 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7380 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.9460 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.7330 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.9300 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.5980 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.8170 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2080 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5480 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9160 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9440 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6030 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2340 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0600 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2520 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5250 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1260 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.4010 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7660 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7690 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3940 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1620 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8880 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.7290 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.4760 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.7080 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.2050 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.5870 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.4310 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.7750 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.0000 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.3450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.8330 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5400 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1860 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.2350 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6260 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0350 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4710 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.6180 -3.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1360 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END