CHEMBLOCK-ZINC06668303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6370 1.2180 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0930 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6530 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3560 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7450 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.8630 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4710 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.8530 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8060 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7910 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8680 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8990 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8950 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8450 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.8750 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.9600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3640 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.6240 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 -6.8140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.5340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.2590 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -10.0840 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -9.2120 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.4000 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -9.0840 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.5180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.2790 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.7260 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.9200 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.8900 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.8800 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.4630 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8320 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5310 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5350 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1470 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.9110 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.6020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8020 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.9380 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.2800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.5320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -9.9120 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -10.5810 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.8740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.5300 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -9.8620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.1260 -3.8020 O 0 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END