CHEMBLOCK-ZINC04632381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 6.5140 -2.0630 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.7980 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7140 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.9410 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8550 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.5440 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3200 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.4100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1730 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.8590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0600 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.9700 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1110 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2810 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6780 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.9820 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.3640 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.4890 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.4670 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.4330 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.7420 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.1010 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.1420 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.8280 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4960 -9.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4600 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.3930 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.4100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0020 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.2170 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4050 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.2510 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8550 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.4300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.1340 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.5370 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9600 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3900 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.7330 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.8230 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1560 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.4890 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.0840 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.8770 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0270 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.6870 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.9350 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END