CHEMBLOCK-ZINC00108285 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0960 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7000 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.4020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1480 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.1660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7300 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.1790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.0100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3400 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1760 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.0400 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.5860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3490 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.5910 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.0850 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -7.3380 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.0750 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.3320 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.8360 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.0800 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.8220 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.2740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4580 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3550 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.7350 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2440 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.9800 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.1720 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.0500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.3670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.2620 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.4560 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.7850 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.0130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END