CHEMBLOCK-ZINC04413506 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.7270 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.2340 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.4820 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -1.3000 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2270 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.8730 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -0.0240 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5070 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 0.1500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6450 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.7220 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2270 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6120 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9690 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.2590 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.3110 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.1760 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.4290 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8460 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7490 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.0470 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3280 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.4050 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2000 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8410 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4950 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.4400 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.3350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.2860 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.3410 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.4490 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.2080 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1780 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8600 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6680 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7920 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.6730 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4310 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.5830 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0870 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4380 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1200 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6220 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6320 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4190 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8870 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4480 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.4890 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.4060 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.0410 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.7570 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.8390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2920 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.9850 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.0840 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.4940 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END