CHEMBLOCK-ZINC04626329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7580 -0.9770 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3350 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8680 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.2920 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8310 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.9550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.5310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.5360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.1460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.9180 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.7670 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.4360 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.5090 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.7990 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -2.0210 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -2.3450 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.7320 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.0740 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6250 -1.4420 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.1530 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.7100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.8350 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 2.4080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.8550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.7260 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1830 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8160 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.4180 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.5790 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.3820 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.4020 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4390 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -0.0840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.2300 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.2650 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.2670 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.2870 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.6540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.1640 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.9260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.3310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.3650 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END