IBS-ZINC06758354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.7490 -1.6880 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8900 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.1150 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4940 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.7860 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7150 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3520 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -4.8240 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9420 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0310 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.3520 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7540 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4510 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9090 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5830 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0340 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8000 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1140 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6700 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.0240 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.8430 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.5530 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9030 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.9710 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.3160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.5900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.5250 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.1840 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.7770 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.0600 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1180 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.0750 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9760 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.7740 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.0730 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.7250 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.7610 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.3760 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7600 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.7820 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3700 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9300 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.9750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5900 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.8570 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.9120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -6.3840 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.9220 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.0910 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END