IBS-ZINC05345786 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2690 1.2180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9650 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8480 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3040 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8110 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0520 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.5930 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0180 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.5520 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.6640 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2400 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7090 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.2060 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.7670 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.7180 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.4370 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -6.0370 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.5590 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -7.2660 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -7.6460 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -7.3390 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -6.6430 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -6.2460 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.5540 6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.2070 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -7.7260 9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -8.4430 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.4930 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5300 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5330 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7820 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8690 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1040 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5220 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.9900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.0390 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.1520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.1040 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1050 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1590 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -4.1770 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.1040 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -7.5090 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -8.1910 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -6.4080 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -8.6920 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -9.3600 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -7.8240 11.4670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END