CHEMBLOCK-ZINC01060195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7410 1.4100 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0130 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6260 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1300 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4870 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8750 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6350 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0100 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7470 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.5370 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9030 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.9480 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.8730 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0830 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8300 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.4170 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5920 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.8370 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.9110 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.7440 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.5040 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.6640 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.4550 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.2560 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.2730 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.4860 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.6720 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.0830 11.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6890 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7700 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.1030 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.5550 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7540 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9730 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.8830 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.5860 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.3760 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.2220 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.8670 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7210 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0540 8.0990 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 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END