CHEMBLOCK-ZINC00108752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.0800 1.4110 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0300 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3690 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.4790 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.9850 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.0820 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.4870 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 7.4640 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.2460 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.9610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4420 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8680 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.8250 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.9230 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.9650 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4960 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8910 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 5.2930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.9730 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 7.6900 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 9.2690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 8.7970 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.2190 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2600 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8670 1.4690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END