IBS-ZINC02295030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2920 0.6150 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7480 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4880 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.8660 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4970 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2370 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.6740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3090 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.8800 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.6390 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2660 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.0670 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3800 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.5020 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0900 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.2180 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.0070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.8050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.5580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.7490 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 -2.5570 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.4730 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.4520 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.7450 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.8700 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.8130 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.6930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.1950 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.2340 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.9820 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.3020 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.1840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3780 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.2350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.1480 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.2630 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.8820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.1260 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.6760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.6800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.4020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.6910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.3460 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.7980 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.8060 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END