CHEMBLOCK-ZINC04359582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0520 1.0390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2800 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0890 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5840 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7430 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.5490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.4420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.7110 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.2440 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.3860 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8210 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.9680 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.2190 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.7520 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.0620 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.8470 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.2890 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1690 -4.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7650 -4.4430 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.5820 -3.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5810 -3.6440 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.9560 -10.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.5560 -11.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9240 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7290 -13.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.9290 -12.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.8120 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.1630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.5760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.5010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7920 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.4360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.1860 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.7930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.2740 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.1010 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7800 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.3920 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.1870 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.1310 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.8760 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.6870 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9020 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.5920 -10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0410 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0260 -1.2680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 50 1 M END