CHEMBLOCK-ZINC04721467 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4300 -0.9570 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1100 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1280 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1770 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.0850 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9270 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1930 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 0.7610 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.1570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.7370 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.1060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.8960 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -1.1950 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.1300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.3540 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6480 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7160 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.4930 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0400 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.9190 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.2750 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.0970 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.3220 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.0180 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.1530 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.9400 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.0380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.0750 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0770 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.5800 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.8640 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.0240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6380 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.9190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.5080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.8950 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4820 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.8260 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.7280 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.3620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.1760 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.3330 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.9400 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7760 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.0790 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.5650 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9240 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.1550 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.5120 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.6760 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.8350 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.6870 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.1070 -2.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1790 -1.7550 -2.0470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END