NCID-ZINC05713289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5390 0.4560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7740 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9290 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1650 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.4780 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4560 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.0480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.9770 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3490 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2240 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7770 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.4570 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.5170 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.6930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.6020 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.9800 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.0580 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.7480 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2770 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1650 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.8050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6390 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.7560 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2410 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.7080 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.4920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.1300 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.3570 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.0240 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.3690 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7790 -1.6740 N 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END