CHEMDIV-ZINC02929451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2730 -2.3610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8000 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5740 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7620 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9930 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7110 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0550 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8470 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8220 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8890 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4530 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5880 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5220 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.3400 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.5940 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.0180 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.2540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.0720 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.6530 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4070 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1190 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0280 -8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0300 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8400 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9640 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.5420 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0210 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3580 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.4640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.6810 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.5270 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.3670 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0590 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.1610 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.5820 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.2590 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.5130 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0740 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.0400 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.0400 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6690 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.7240 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0170 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0580 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END