IBS-ZINC02407625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2690 1.3000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6580 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9360 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.2930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6620 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.0040 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.6080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.2050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -4.0000 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.2530 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.0270 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.2660 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.7020 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.8970 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.6780 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.8760 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.8870 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.7800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.4090 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.8760 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.4670 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5870 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.1200 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.5350 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.3270 4.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6280 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6440 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7160 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6440 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2950 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9040 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.3250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.5400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.6300 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4150 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.4580 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.0960 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.1020 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.4540 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0560 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.9940 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.9490 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END