CHEMDIV-ZINC04686578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.8010 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2560 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -6.5810 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.2710 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -6.3430 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.7990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.0090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.6810 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.3580 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.3650 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.6950 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.0100 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3450 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.7170 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.9170 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.6200 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.3540 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.9460 -1.8780 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.2930 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.6770 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.8830 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -8.8950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.7010 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.8820 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.7860 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.9890 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.5770 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.8510 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.8550 0.2950 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END