CHEMDIV-ZINC00669573 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.1240 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5380 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.3350 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.6720 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.4590 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.3750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0540 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.2450 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.8210 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.9980 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.7370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5820 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4510 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3310 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8160 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8420 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9790 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.8270 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.8160 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.5460 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.6380 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.7600 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.7620 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.6410 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.5180 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.5140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -7.8990 -4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.0280 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.7140 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.2040 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.4160 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.8660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.6670 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.1880 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.3510 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.8520 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7520 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4880 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1360 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.9090 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5120 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5880 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.8540 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.6380 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.4230 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.6350 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8420 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.2960 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M END