CHEMBLOCK-ZINC01214732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0220 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -0.3650 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4510 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.1630 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.4730 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0900 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.6270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5320 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.2400 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2020 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6970 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.2500 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.2680 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6650 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.6120 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0940 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8760 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.8500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.2430 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.0200 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4350 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7070 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.3640 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7450 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.2980 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2450 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.4070 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3160 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6170 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0340 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.6070 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6600 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.7690 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.0460 5.3970 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END