CHEMBLOCK-ZINC01421407 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7080 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4710 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8530 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5080 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2260 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7940 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1690 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2370 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4560 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8810 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8070 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2440 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.5750 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.9390 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0370 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.7630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.3240 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5860 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.5740 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.4380 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4890 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0680 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0960 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0830 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6420 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3140 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2290 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9770 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2250 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.9060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.4630 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7820 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.3190 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.9740 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.0540 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.2790 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9300 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1040 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9660 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1590 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9690 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7950 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8810 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0190 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.2100 1.8850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END