CHEMDIV-ZINC06785466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5400 1.8670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.5480 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.7010 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0700 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1830 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.7320 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5230 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3220 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8160 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8170 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1160 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.1210 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.8100 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.5030 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4910 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.2100 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4850 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.6270 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.5410 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.9150 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.2970 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.7180 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -12.5620 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -12.6040 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -11.4510 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -10.3580 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.6460 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.4580 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.2460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8550 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8090 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0230 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.3500 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.5530 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.2780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.3680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.5500 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.0400 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -8.5900 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -9.2080 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -11.4330 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.8430 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -12.9460 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -13.0540 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -12.4290 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -13.5610 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -11.1230 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -11.7480 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -9.6660 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -9.8100 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -11.0800 3.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2510 -10.8380 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END