CHEMBLOCK-ZINC03901078 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8870 1.8160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.3510 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.4720 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.0190 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9130 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3200 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8290 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0610 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.2280 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0540 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.1440 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9950 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.5120 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8310 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4190 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6600 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5650 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3150 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9270 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9350 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7800 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5750 -10.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4270 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.5680 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3240 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.9680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.5100 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.2980 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.2940 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.1460 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4400 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.4870 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.5510 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.7220 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5030 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4490 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2470 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3760 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.8180 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9880 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0350 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8240 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6830 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9230 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3500 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4700 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4340 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.3300 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7480 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END