CHEMBLOCK-ZINC03618276 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.2110 1.3710 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0740 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1380 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5660 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.4710 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6120 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6650 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.0190 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9980 3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.2970 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6570 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5520 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6370 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9790 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2320 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.1780 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8380 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.8290 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.0610 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.2890 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.3830 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6350 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.6550 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4460 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.4350 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.2310 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0470 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1290 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1670 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5070 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5150 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.5070 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5210 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5890 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.5820 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5340 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8660 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.6330 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6480 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.2450 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6600 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.8150 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.2290 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8150 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.3110 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1250 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4240 -1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END