NCID-ZINC01657943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5070 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0300 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.5850 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.0120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4890 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.5920 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.0530 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.1460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.2240 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.6060 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.9440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.7980 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.9350 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -7.5600 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.5760 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -8.8090 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.9000 0.3020 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0690 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2530 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4380 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2840 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4080 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2640 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.5370 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.3540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.0820 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.1540 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.6110 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -7.0460 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -6.2950 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.6860 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -9.5100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -8.5280 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -9.2800 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.0100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -6.6180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -7.6010 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END