NCID-ZINC00402113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8480 1.9990 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7320 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.3800 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5790 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6910 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.7470 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6580 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5560 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.2800 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7980 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1680 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5650 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.0340 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.9870 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.4500 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.9620 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.0080 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5510 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4180 8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9310 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.5980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.8340 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2200 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.5110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8160 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5880 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.4140 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.4060 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5920 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.2600 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.7750 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.1490 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.0010 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.6070 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END