IBS-ZINC04747163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8220 0.9470 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.9330 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1640 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8240 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.7110 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.9210 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.4380 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.7400 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5320 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.0300 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.8290 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.1540 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.6330 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.0180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.8240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.2180 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.9740 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -10.1060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -10.0720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -11.1020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -12.1580 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -12.1960 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -11.1780 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -8.6400 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.9190 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -7.5830 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -7.3250 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.0640 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.3020 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.9190 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.6200 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4320 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.9060 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.8260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.1360 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.5450 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4330 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.0210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.2820 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -11.0740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -12.9590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -13.0280 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -11.2180 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.9910 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -9.5550 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.5680 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -7.0040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END