IBS-ZINC06624345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9550 1.4160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0860 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7100 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7260 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.6490 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.2350 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.8990 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9780 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3840 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.6310 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6250 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.8350 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.8720 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.2670 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.0160 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6690 -5.5610 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.3970 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -6.5460 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.8980 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -7.0860 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.9350 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.6070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8790 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.8600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.5800 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2500 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7800 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2470 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5460 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.1300 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.1730 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3570 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.4410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.9490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.4350 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.2390 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.1960 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8910 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1780 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5180 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.2750 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.4450 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.7540 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.9730 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.7290 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.3920 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -7.0220 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -7.3600 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.4980 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.0550 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END