CHEMBLOCK-ZINC03623489 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1730 2.6760 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1700 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.4140 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9930 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8140 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.1900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0220 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.4840 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1130 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2760 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.3940 -5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -5.3900 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.4760 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.1750 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.6710 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.8630 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.7010 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.8840 -7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1680 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.2420 -10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.9300 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6180 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.3020 -13.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2920 -14.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.6030 -13.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.9250 -12.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.2130 -12.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.1820 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9590 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9260 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2140 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.8860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6640 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6970 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.6100 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0940 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6950 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.2050 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0350 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.4700 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.9080 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7040 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4270 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8420 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2790 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0410 -15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.3740 -14.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.2020 -13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.9170 -14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.1660 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.2470 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.7050 -2.6620 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END