NCID-ZINC05616072 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -6.8520 1.3980 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 1.5220 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 3.3630 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 3.7060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 5.1590 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 5.6960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.9740 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 7.1560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 7.9920 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 9.3690 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 9.9500 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 9.1680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 7.7550 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.9920 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 7.5120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 6.6730 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.2150 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 8.5940 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 9.4380 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 8.9150 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 9.7650 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 11.1320 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 11.7610 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 13.1470 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 13.7660 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 13.0060 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 11.6260 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 11.0010 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 13.7990 -6.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 12.8760 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 15.1080 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 13.9840 -7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.3100 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.8100 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.6970 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 1.9920 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 0.4380 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 1.8500 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 3.8360 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 3.7270 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.3430 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.2340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 5.7350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 7.5670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 9.9950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 11.0250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.6020 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.5660 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 8.9980 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 10.5050 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 11.6580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 13.7410 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 14.8430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 11.0360 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 9.9220 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 13.6710 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 14.4050 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 1.9060 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END