CHEMBLOCK-ZINC02513590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2670 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.7600 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.6890 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.2480 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.5600 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -5.4000 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.1330 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.6840 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -6.6420 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -7.8100 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -9.0000 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -9.0380 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.8940 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -10.1410 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -11.3380 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.0800 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.3020 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.6800 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.1760 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.7980 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.6510 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.2730 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.7820 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -9.9740 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.9350 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -11.5420 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -11.2130 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -12.1700 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.5390 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.8720 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7600 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.2160 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.2750 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END