IBS-ZINC04746272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0020 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.1370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.6620 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7080 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -2.7260 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.5850 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.2470 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.9160 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.9870 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.5870 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.5010 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.8040 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.3040 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.7180 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.6240 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.1230 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.7090 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.1000 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8590 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1420 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2170 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7620 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.6140 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.9790 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.8350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.1630 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.6530 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.7190 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.5640 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8950 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8020 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1690 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.7860 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.3980 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -6.1590 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -5.1130 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.1630 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.2690 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.9560 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.1370 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.0780 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END