CHEMBLOCK-ZINC03623754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5010 0.7810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0540 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4570 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9210 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2730 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7420 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8660 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5180 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0450 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3800 -5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -5.3490 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5310 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.6210 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3000 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4340 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8660 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.0530 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.8960 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.3410 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.4300 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.0760 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.6290 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.5330 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.6980 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.5760 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -2.8620 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.8680 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.3280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0670 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0080 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.2700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7680 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5060 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9580 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.7950 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8350 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5910 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7900 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.4970 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.3950 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3670 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.1840 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.6040 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 1.3100 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.4820 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.1630 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.3350 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -2.3460 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.8370 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.5470 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END