NCID-ZINC01679377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.1520 0.2830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -1.2160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1020 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.3440 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.4000 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2140 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.9720 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.9180 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6470 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.9220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.8470 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.2120 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.7230 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.0870 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8900 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3770 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.9400 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.7440 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2320 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9140 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8420 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.4370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.1580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1350 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.3700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.0380 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8260 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.9480 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6360 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.2840 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.9350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.9370 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.9190 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0050 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.3410 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.7730 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8610 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0130 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.8460 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END