IBS-ZINC01469139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6170 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0000 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.3290 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.3420 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.1410 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.1380 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.4990 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.3440 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.7420 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.8570 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.0540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -14.2270 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -15.5170 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -16.6090 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -16.4290 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -15.1540 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -14.0530 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -17.6070 -5.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 -18.7300 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -17.4520 -6.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8180 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.8660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -13.1910 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -15.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -17.6070 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -15.0220 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -13.0580 -4.7370 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END