CHEMBLOCK-ZINC04480050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5510 -0.2440 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3360 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.3350 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.1760 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5000 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7040 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2140 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5320 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4290 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7440 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2790 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4000 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3130 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.7680 -5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 2.2400 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.2580 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.7250 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.6510 -6.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.7720 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.3670 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1540 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4320 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7540 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5380 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4880 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7880 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4800 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8630 -11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5620 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8830 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3340 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2330 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3900 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.1050 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.1020 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.5080 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2250 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6440 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2150 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.0310 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.3950 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.3760 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3500 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3970 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.7090 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9400 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3990 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.6420 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4300 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END