CHEMDIV-ZINC00246712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.6510 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9660 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0250 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.7990 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -2.4830 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.4140 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -1.7910 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -1.4620 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.7540 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3680 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6970 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.3530 6.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.3520 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.9850 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.9620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.4110 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.8200 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.7370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -6.8060 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.0250 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0560 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8240 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.2210 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3450 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0110 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2290 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2700 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.3650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.3050 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0620 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3100 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.5600 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.9840 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.6000 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.1830 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.3970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.8150 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.1960 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -7.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.7920 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -7.5480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.8620 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -7.6060 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.1020 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.5870 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4480 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1670 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 53 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END