NCID-ZINC01659042 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.5830 1.7800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.2910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4230 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8150 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4570 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.6590 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.5240 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7740 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4840 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.8630 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5560 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9340 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.0510 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.8260 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8090 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.8160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.7850 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.7530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.7520 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.7830 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7710 4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -6.1020 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -6.0080 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.4730 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.6870 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.1510 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.5610 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.4060 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1390 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.4980 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.9700 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.5580 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.3690 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7590 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4370 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9600 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4230 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.2920 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.0310 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.0740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1080 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9640 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0980 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.3180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.8420 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.5680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.5120 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.7290 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.6360 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6620 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.2710 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -9.3550 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.5020 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.5250 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.3160 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.6000 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.9990 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.0640 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5850 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8860 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 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 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END