CHEMBLOCK-ZINC04783971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2020 0.5610 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.9580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.4410 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.1290 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.6410 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.0800 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.6880 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.1270 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.8760 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.3570 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.3160 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -8.1770 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -9.4760 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -9.6730 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.2090 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.7890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.4120 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.3080 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.5530 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -1.2990 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.6200 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.0030 -1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.9380 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.4900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.6450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.5060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2190 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8870 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.8420 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.1750 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.2450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.5520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.5240 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.2160 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.5410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.8690 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -10.2780 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -10.6290 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.5240 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -0.8520 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -3.3450 -2.1140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END