CHEMBLOCK-ZINC04602007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.0810 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4040 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5420 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.3000 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3810 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8930 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7840 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -5.7700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.3410 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.5710 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7510 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.6310 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.6880 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9930 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.4780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.5750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.3100 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -9.9610 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.8660 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.1260 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.7540 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.4080 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -11.1490 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -12.2340 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -12.5820 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.8520 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5520 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8860 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1700 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.4620 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0230 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7340 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3930 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2440 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.8460 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -11.1580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.5970 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.2760 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.5600 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -10.8820 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -12.8110 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -13.4300 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -12.1280 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.7970 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.2780 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END