NCID-ZINC01667134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4400 1.0530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2230 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6810 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9460 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.8680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5950 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0080 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5120 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -3.5450 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.5190 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.4420 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.4870 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.5960 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -2.6240 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -3.5680 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.4510 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.4050 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.3040 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.1830 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.5730 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -4.4780 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -1.7940 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -0.8010 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.2620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.0560 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5230 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.0350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.8540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.5020 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.1130 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.4590 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -1.8860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.0760 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.8840 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.6250 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.7680 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.4490 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.1790 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -5.5060 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -0.2230 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -0.1090 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -1.2560 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.8330 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.3310 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.7720 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END