CHEMBLOCK-ZINC00110237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3.1180 -1.1270 -0.5170 H 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 -3.6350 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.1370 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.8440 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.3900 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.2300 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.5230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.9740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.7850 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.4140 -0.1360 C 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 5.9750 -3.7460 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.9360 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3790 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.4270 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.2680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.2310 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.6570 -0.0610 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END