CHEMBLOCK-ZINC00614706 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9800 -0.4640 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2490 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8910 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1560 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6770 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -1.8780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -1.4920 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -0.7610 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -0.4310 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -0.7810 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.5180 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1230 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5150 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.5590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.5850 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1290 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.4690 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.1040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.0880 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.2970 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.3130 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -1.7580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -0.4560 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -0.4920 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.8060 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END