CHEMBLOCK-ZINC01441141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.9660 0.4070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6960 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8500 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5260 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5570 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3770 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2750 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.1700 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0080 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3160 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.6840 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2810 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.6680 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.4510 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8630 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4920 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3330 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0490 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0900 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2750 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2020 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.5710 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.0180 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.0950 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2820 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.3510 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1300 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2790 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.4090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0470 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.2470 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0790 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.7240 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.0080 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5270 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.4860 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0440 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4090 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7270 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.9720 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.6340 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.2930 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.3090 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.3350 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.0070 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END