CHEMDIV-ZINC07003457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3060 0.2190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0240 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2270 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3670 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3030 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1000 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9590 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3540 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.6170 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7420 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.5390 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.0080 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7570 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.0180 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.4990 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.7600 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5190 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.8820 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.3040 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.2530 -6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.6270 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.4340 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 4.8020 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.3670 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.5630 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.1870 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.3060 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.0200 -10.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.7970 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7460 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.3120 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.0920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3070 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.1940 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0500 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3060 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1550 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0190 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.3620 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.7740 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 5.4300 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 4.6570 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.9270 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.7160 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.6400 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.6880 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.7290 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9130 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.7230 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.4400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.8760 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END