IBS-ZINC06664037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.0230 -4.4700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.5790 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.6210 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.6420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.3670 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.1100 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.9960 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.4960 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.1170 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.2250 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.2720 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.0410 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.7440 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.4280 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.3270 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 3.7690 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 4.6940 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 5.2440 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 6.0920 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 6.3910 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 5.8420 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 4.9970 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.0850 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.5020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.0510 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4400 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.1100 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.2610 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9860 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.6460 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.1610 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.2920 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.1820 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9560 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.7800 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.0550 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.2410 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 4.0410 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 3.8540 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 5.0100 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 6.5210 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 7.0530 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 6.0750 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 4.5710 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.4500 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0550 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1540 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.0610 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END