CHEMBLOCK-ZINC03623789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5620 -0.0270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3160 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1620 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.5240 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.0990 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.8140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.9220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3480 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.4510 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2470 -5.4610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.5590 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.4350 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.5810 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.6660 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.0760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.0800 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.1930 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -3.1140 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.2950 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -1.5460 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -1.6560 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.4740 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -0.6920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.2300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9030 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4370 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8410 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8490 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.7640 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.6740 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.5700 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.0190 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.7730 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.6890 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.2450 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.1100 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.5580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -1.2810 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 0.1660 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -0.2960 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.9040 3.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END