CHEMBLOCK-ZINC01430472 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1910 1.6930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3370 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7560 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 0.0790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3040 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -0.7770 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0540 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5270 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2360 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2520 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1070 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6970 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.0910 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8670 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.6530 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1460 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.1890 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.7210 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.5040 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7940 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2920 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1130 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2000 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.3110 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2620 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8490 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0260 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5870 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.8860 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.2310 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.8730 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0920 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4730 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.6300 -7.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END