CHEMBLOCK-ZINC04364691 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0860 2.3870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.9020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.3040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.0880 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -0.9720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.2000 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.5810 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.7120 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.4490 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.2720 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0530 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.3180 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.5810 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.0180 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.9030 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.5420 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.0180 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.1350 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.3630 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.0610 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.1470 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.2150 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.6280 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.6920 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.6540 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.0690 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.8330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.1260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.2520 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.1610 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.6490 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.1700 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.0330 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.7490 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.6810 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.6180 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.3360 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.0040 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.7120 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.0230 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3620 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.0670 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.3380 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.8800 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.0430 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.1690 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.4550 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.2840 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.2720 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.7180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.9750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.6830 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.0100 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.3860 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.1270 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4480 2.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0770 0.5330 3.2360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 62 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 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 62 1 0 0 0 0 16 17 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END