NCID-ZINC05105291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.6450 1.0740 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2570 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8340 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.0710 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2840 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.8470 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.8510 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8360 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.1170 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.3050 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.2800 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.0600 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.6230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.8090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.8310 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 6.3470 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.9490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.2090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 4.8640 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.1800 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 6.9130 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.8300 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.2480 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7650 8.8480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 8.7240 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 9.7650 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 8.5800 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 7.8730 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 8.0330 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 6.9460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.4430 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 8.6440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 8.0410 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 9.8500 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 7.8930 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.3990 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.4780 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5180 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8500 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8750 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.8870 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.9210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 6.6740 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.3600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.3320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.7170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.4670 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 8.3810 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.8170 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 8.1470 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 M END