CHEMDIV-ZINC02314546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8110 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1690 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9840 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8130 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4620 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6540 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8600 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.8770 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.6920 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4920 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2640 -0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2100 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3000 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0870 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.9520 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.0970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.5850 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5590 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1080 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.1600 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.3180 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.3660 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.2560 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.1000 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.0550 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.8620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.0090 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8180 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.4900 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0670 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1230 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6260 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9120 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1310 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.7100 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5390 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9490 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.3670 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.8060 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0940 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6220 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.7070 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.2930 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.7950 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.7160 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END