CHEMDIV-ZINC07003966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.3540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2620 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1740 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3100 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1120 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.4390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.1330 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.5660 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.4940 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.1630 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.8300 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8660 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.4770 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.9020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.1950 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.8610 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.1790 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.6730 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.9730 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -13.7850 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -13.2950 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -11.9930 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.4590 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -15.4200 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7660 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3770 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.8520 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3020 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4020 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.9370 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.4540 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.4970 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2240 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.6380 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.0400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -13.3580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -13.9310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -11.6470 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -11.9560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -10.3860 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END