CHEMBLOCK-ZINC01424811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.3140 1.4340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0720 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1150 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1700 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2390 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9510 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4860 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4250 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -6.9770 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0050 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -6.2020 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.0520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.3480 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.9870 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4410 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.9980 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.5340 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.8990 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8750 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.6950 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.5390 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.5600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.7380 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.3400 -5.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.7290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.9460 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.8400 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.0210 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.7770 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.9930 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7560 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.9970 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.4580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.4380 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9720 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.7880 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.0140 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END