CHEMBLOCK-ZINC00716775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.4640 -0.9620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.5470 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.5130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.1950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.8570 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.4930 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.2510 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.5340 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.4760 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.3310 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.2520 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.3110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.4520 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.3580 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9770 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 5.0970 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.9960 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 5.7440 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 5.6440 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 4.7900 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 4.0390 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 4.1490 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 4.6800 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 5.3320 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.7830 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.0780 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.5420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.0640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.2520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.4040 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 6.2260 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.3780 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.5730 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.9140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.8550 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 3.8170 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END