CHEMBLOCK-ZINC04143440 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5420 1.5340 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0150 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -0.3150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3680 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2930 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2150 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.1890 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7000 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -0.7010 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -0.1730 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.8460 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2270 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -2.0850 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.2540 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6780 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0030 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.6370 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.0110 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2930 4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -0.2300 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4980 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.6020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.0190 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1380 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.7900 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2490 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9720 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9610 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.7130 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7980 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.3120 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6510 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.5420 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.9050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.9500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2940 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.3270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.2260 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.9400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6650 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3540 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.1530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5520 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.7620 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.0950 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7240 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4380 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8740 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.1510 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.7080 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4710 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.0750 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9590 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1110 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1800 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.6270 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.3650 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.0880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.6960 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END