IBS-ZINC02105814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4930 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0220 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5290 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0580 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -4.4670 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5890 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.3680 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -4.7820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5600 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.4870 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.5050 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7180 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.3850 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.1710 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.9570 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.9760 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.7160 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.3870 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.0050 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.9260 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -10.2510 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.6590 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.2070 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3130 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3870 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0920 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3490 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2020 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1280 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.2550 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7640 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.3520 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.5630 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.7570 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -10.4040 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -10.9810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -9.9170 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.2540 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -6.6160 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.0550 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END