NCID-ZINC04982951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6580 2.1120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6670 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.2940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.0540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.4590 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.4290 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.1140 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.5660 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.4740 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.5840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4010 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.5810 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3390 -4.3620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.8410 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6150 -5.1740 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.9650 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -5.6250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2510 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -5.6840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.8100 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.7480 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.9760 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.4810 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.9970 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.6650 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.6540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.3930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.4970 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7680 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8750 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.4300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5160 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.2890 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.1000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.7130 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.5180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.4490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.9110 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.0950 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.8620 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.9100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.1610 -2.7820 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 26 44 1 0 0 0 0 M END