CHEMDIV-ZINC06811724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3930 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0940 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.8080 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1890 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8740 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1590 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7780 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3210 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0220 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3990 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5320 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2570 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9360 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7580 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1970 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4780 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.1490 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.4210 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.0270 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.3570 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0830 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2250 -4.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.7950 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.2930 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.5730 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.0390 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7240 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7010 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2940 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7310 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.6760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2370 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5790 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2190 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.7270 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.2350 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.9430 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4620 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.2710 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.6450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.5620 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.4870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.5260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.0150 -2.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END