IBS-ZINC01469261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3450 -4.2010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -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 -1.3680 -6.2710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0000 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.3290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3420 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.1410 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.1380 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.4990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.3440 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -10.7420 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.8560 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -13.0660 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -14.3520 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -14.6740 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -15.9990 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -17.0020 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -16.6910 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -15.3620 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -14.7860 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -13.4440 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.6760 0.3370 O 0 0 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 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 0.7570 -1.6010 1.2360 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 -1.3010 -4.8180 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -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 -1.4490 -6.6050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.8660 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -13.8920 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -16.2540 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -18.0360 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -17.4820 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -15.2880 0.2930 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 29 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END