CHEMBLOCK-ZINC00238878 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.7740 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8240 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 0.9940 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6000 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.4590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.0270 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 1.3760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.4870 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1510 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2830 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1420 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4700 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.6180 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4630 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.1490 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.9970 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.2170 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.2690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.3830 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0510 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7690 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.1040 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.5810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.1340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7480 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.3370 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1860 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.8420 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.3530 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7970 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.8030 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.9220 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6750 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 2.6450 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END