NCID-ZINC01651368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.0030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.1270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.5920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.3350 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.0910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.3380 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.6220 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.6590 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.4090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.1320 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.9620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -3.1800 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -2.9980 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -3.2980 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1920 -4.0220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -3.8820 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -5.2300 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -5.8050 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 -5.1990 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -2.0330 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -0.9870 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.4740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.9970 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.9230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.2870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1290 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.3080 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.8140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.4360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.9420 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -2.8250 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -3.1970 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -4.0230 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -5.9150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -5.0890 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -6.9910 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -2.0670 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8080 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.3440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -1.2300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -7.3190 -5.5780 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 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