NCID-ZINC01557420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3840 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3150 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.9800 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2960 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.9060 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.2020 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.8850 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.2680 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.1740 -9.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.8190 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.8030 -11.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.1000 -12.9710 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9970 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.0140 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7020 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.6850 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0660 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.1520 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.0160 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.7430 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -3.3400 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.1040 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.5760 -13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.7740 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.1770 -13.3610 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END