NCID-ZINC01602379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.8590 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.1410 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.5010 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -0.5100 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 0.9030 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.2430 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.2010 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0410 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9440 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.1100 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.3360 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.3970 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8680 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.0970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.1320 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -2.5060 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.4760 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -0.7740 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -0.5440 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 0.9470 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 1.6180 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 2.2310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 1.2370 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.2180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.4320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.8300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -7.2370 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.5690 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.1330 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.2900 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 51 1 0 0 0 0 M END