IBS-ZINC02434922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9870 4.6940 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.4360 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.2280 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.2220 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1140 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0580 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.9140 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.3630 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.0900 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2610 5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7420 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0940 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.5980 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.2790 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.7770 6.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 0.3100 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.3780 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.1720 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.7080 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.1890 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2830 -0.0580 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.0320 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.5580 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8240 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.1140 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.1500 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8440 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4140 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0830 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.7970 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.5680 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.6150 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.3340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.6510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.6520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.4220 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6970 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.3540 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.0680 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.0200 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.4650 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.0770 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.8860 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.7430 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.3940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.2150 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 0.6070 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.0760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.1850 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8670 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7570 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9640 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.6920 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3740 1.5680 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END