CHEMBLOCK-ZINC04722583 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 3.2300 -4.9610 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.4130 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0290 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1240 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0320 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5190 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0690 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.0580 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.5060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0020 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 0.0970 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5510 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -0.0890 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.0280 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1440 -0.4240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.4490 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1440 1.9200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.3180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.2230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.2730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.6540 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.1080 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.9060 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.9520 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.8460 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.9810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -2.8970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.9490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -5.1140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.2250 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1720 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.0390 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.0660 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.6310 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1150 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.5510 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.5110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4930 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4710 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4980 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.8530 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.6750 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.6880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.0170 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 2.8070 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6450 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.0220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -3.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -5.9310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -6.1320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.3270 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.4890 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1470 2.0370 1.3360 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 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 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END