NCID-ZINC01729623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6990 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1830 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1880 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4930 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7060 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5520 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.6460 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8090 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.0980 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.0960 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.3230 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.9400 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.6080 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.0860 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.8540 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -8.6840 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.0920 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.4790 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.8100 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.5580 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.9780 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.5200 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4650 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3650 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7130 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.5290 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.1440 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.7590 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9270 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.9230 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.4530 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.8450 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -10.7320 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -11.3540 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.0140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -12.5570 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -11.6370 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.7980 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.9030 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.1480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5260 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.2730 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6300 0.5460 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END