CHEMBLOCK-ZINC04498206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.4560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.7070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.3370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.4150 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 8.5650 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.8790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 8.8990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 10.2250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 9.7920 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 9.6120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 10.5360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 9.8290 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 10.5700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 9.8520 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 9.6540 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.4790 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 8.6300 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.9630 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 8.9940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 10.2960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.8460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.7910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.8340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 8.8080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 10.9740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 10.5890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 11.5680 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 10.5080 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 11.5980 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 10.5520 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.9220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.9170 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 11.0440 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 10.6670 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END