CHEMBLOCK-ZINC00710016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8970 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0410 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -0.4120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.3780 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.9700 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 1.7510 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4280 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.0110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.3800 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.2030 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.6590 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.7470 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.3870 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.1170 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.1060 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.3560 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.1270 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5620 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.0240 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.7920 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.3700 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.8070 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.2720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.3020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6630 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0640 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.4700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.8930 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.4860 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.7400 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5620 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.1490 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END