NCID-ZINC01723471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2850 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -4.6180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.5500 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.4570 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4300 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.7970 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.0180 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.1210 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.7710 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.2570 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -9.2960 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.6040 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -11.7200 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -12.9680 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -13.1520 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -12.0930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.7880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.7290 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.5040 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.1820 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5400 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.0510 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.4220 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.5430 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.1190 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -11.5890 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -13.8260 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -14.1530 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -12.2540 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.1620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.0420 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END