IBS-ZINC02249378 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.2090 2.2450 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0680 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0260 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3370 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.9020 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9260 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6020 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1310 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.3850 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.2810 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -8.3220 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.1430 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.9260 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.4840 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.2430 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -8.4430 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -8.8970 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -9.4710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.1800 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6120 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.4200 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.3180 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6880 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.3470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.6420 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.2790 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.6140 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0290 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.1460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.4000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.2850 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9140 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1570 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.9590 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9460 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.1200 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1600 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.8980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9610 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.6280 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.1790 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.5490 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.9020 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -9.0300 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.8320 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -9.2960 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.3680 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.6040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.2690 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.4590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.6330 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.1580 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -7.5120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.3270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1450 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 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 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END