NCID-ZINC05104062 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.6190 2.8690 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.6380 -10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6720 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.7840 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2840 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.4740 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.6030 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5190 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.8590 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0810 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.8950 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.7850 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.1330 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.1140 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.4020 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.7310 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.7520 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.4600 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.0270 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.4300 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.9080 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -14.2530 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -14.9880 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -14.2860 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.8190 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5780 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3960 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.3650 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.7230 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.5250 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.6890 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.1780 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5940 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7560 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.9980 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9580 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.2520 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5340 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.8850 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.1550 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.9530 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.7100 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.2850 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.8410 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -12.1850 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.1270 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -14.5210 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -14.3500 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -14.8620 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -16.0580 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -14.4310 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -14.6740 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -12.2280 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.3810 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -12.8100 -5.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3510 -12.4810 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END