CHEMBLOCK-ZINC04523811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 3.1120 1.3390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.0900 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.0390 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1700 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.5940 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.0980 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5220 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.0260 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.4510 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.9550 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.3790 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.8600 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.5180 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -10.4550 -7.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -9.7200 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -10.0030 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -9.2760 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.2670 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -7.9820 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.7100 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -11.8080 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -12.1760 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -13.5120 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -14.4810 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -14.1180 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -12.7840 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.5410 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.8540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.6950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.7110 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.3980 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0530 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.6390 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3260 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9810 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.2940 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.5670 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.9100 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.2230 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.4960 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.1830 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.8380 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.1510 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -10.7910 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -9.4960 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.6990 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.1930 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.4900 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.4190 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -13.7990 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -15.5240 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -14.8770 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -12.5010 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END