CHEMBLOCK-ZINC01070652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3480 1.3070 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5520 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 1.2610 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2030 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9730 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9260 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2270 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.1720 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5660 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8190 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0260 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0020 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3280 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4450 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4800 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.7110 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7860 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.6480 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.4320 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3470 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.0380 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3950 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.9670 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.6840 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.5130 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.5060 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.3070 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.1990 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.5930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.9280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9020 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5460 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6520 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4460 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6510 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1210 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.8200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7380 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.4930 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3320 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.3980 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.2190 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.5650 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.7320 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5430 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.2380 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9890 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END