CHEMDIV-ZINC00119163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.3320 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0480 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5990 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2340 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6350 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1710 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.5580 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.9950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.5810 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.9920 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.5650 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.7330 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.3110 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.7450 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.1960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.6040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.7740 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.8510 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.9670 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.9980 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.9130 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7980 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.1310 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6790 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.2460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.5930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.5100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.0510 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.6510 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.8760 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.3730 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.3790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.0420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.0330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.9240 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7270 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2060 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2990 1.2010 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.2640 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END