IBS-ZINC02248733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3630 3.4020 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0770 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.1080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.7880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.7570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.4070 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.4080 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5350 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.5340 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.4090 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.3520 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.3540 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.6930 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.3060 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.4420 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.2540 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.3640 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.5030 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.5320 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.4220 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.2810 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.4240 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.4520 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.8520 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.2250 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.1970 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.2060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.0310 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.1590 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.0650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.7910 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2720 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2710 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.4090 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.0890 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.0930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.6010 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.3410 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.3700 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.4220 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.4450 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.4130 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.9410 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 2.6550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 1.5380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.2920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.0110 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.8180 3.9330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END