NCID-ZINC01669553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6540 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9470 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6900 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -4.2960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.9360 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.3140 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.9510 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.2040 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.8260 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.3070 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -10.8950 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.3240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0610 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9770 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.0130 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5050 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0460 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4770 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.4410 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4390 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.8930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.6980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.2440 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.6310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.5250 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.9790 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.9520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.3460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.6900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3050 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8980 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END