CHEMBLOCK-ZINC01429544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.7790 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8520 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7160 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0860 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3340 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2710 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8110 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.7930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3880 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2070 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6740 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7200 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1930 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.6030 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5530 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0960 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.1620 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2720 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9010 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2340 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.9680 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.8800 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0630 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.7690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.5160 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.1680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END