CHEMDIV-ZINC06785767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9600 1.3810 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1250 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2360 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.0320 1.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2900 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2820 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.2640 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9510 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.4580 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.1760 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.6070 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.2330 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -12.7260 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -13.3810 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -12.5520 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -11.2480 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.5290 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.1100 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -12.4140 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -13.1300 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.7230 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2050 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8040 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.7750 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5940 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.7470 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.8160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6630 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7510 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.0520 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.1130 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.7660 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -13.1820 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -12.8500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -13.4490 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -14.3810 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.5100 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -10.5480 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -12.8720 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -14.1480 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END