CHEMBLOCK-ZINC01075782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.3740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8210 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6600 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0350 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.1110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6160 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4870 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6040 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3140 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.0840 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.2100 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.6640 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.9760 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8480 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4140 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.3720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9270 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8240 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7420 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3260 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7180 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.9590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.7730 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3300 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3180 3.4620 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END