CHEMBLOCK-ZINC04622597 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.6750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3640 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -0.5190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7140 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4200 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5160 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7490 -1.3600 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.5310 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.5930 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5990 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4270 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6510 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.6110 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.8000 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.7480 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.5100 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.3280 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.3760 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.1870 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2310 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9330 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5050 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9730 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.3440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8950 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1300 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.8310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.7440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.2070 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.8940 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.2490 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.9250 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5240 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.7200 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2390 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3140 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.3940 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.0480 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END