NCID-ZINC05732703 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1290 1.5050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1990 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7030 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3600 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7830 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.5510 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6540 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1140 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1850 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.5130 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.3570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.0170 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.6780 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.7780 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.7970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.8970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.1750 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.3530 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.2680 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.9980 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2600 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3740 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5430 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2960 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.8840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.6350 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8640 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.7440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.1830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.3260 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 6.0210 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 6.3420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 4.4190 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.1600 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0960 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END