CHEMBLOCK-ZINC03624621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4160 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -3.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8900 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.3220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2710 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3580 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.7080 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.9690 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.8810 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5290 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.6340 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.1350 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.8590 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.4230 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.2460 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.7400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.4010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.0770 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.6180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.5600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0350 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9350 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.5580 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2430 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3040 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6770 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.7580 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.9670 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.2540 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.7880 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.9810 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.1540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END