NCID-ZINC01642758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3060 1.7460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.5750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1060 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3820 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.1920 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3660 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.9750 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.3570 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4250 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3410 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8240 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.1320 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 2.1970 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.7160 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.1410 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.2980 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.8480 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.6080 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.7930 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 3.4910 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 3.0030 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.8170 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.1170 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9360 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0190 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5360 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5890 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4280 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.3680 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.2760 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5730 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8410 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.4330 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4630 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3260 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1860 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.0370 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.7260 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.0260 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.2180 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.1740 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 4.4170 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 3.5480 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 1.4360 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 0.1890 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.1160 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.6640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4000 -2.5830 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END