NCID-ZINC05274110 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6890 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9040 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0150 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5070 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -5.8450 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.5390 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.4950 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.8970 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.4250 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.5540 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.9050 5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -10.4420 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.6500 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.8460 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.5800 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.9120 8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -9.8200 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.7410 6.0760 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5570 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5320 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.6430 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.5530 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.8200 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.5690 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.1320 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.0690 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.6220 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.4280 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.8740 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -11.8650 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -10.9430 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -10.8370 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -12.3360 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END