IBS-ZINC05576903 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 5.8450 1.9080 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.1150 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.0800 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.2000 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.3810 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.6690 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.6080 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6610 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.2980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3910 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8060 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.1590 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.1600 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.6840 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.8910 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.5340 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.8880 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1070 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9460 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8790 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1390 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.1150 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6160 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.4460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.7100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.0840 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.3070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.5330 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.7510 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6020 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7960 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.4300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.8510 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.0250 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.0850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.9140 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.7280 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.1820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -7.7100 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.6990 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.9880 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -4.5000 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.8800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8740 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1710 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.2330 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1040 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.7020 -2.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2310 -4.6860 -3.3330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END