IBS-ZINC01471280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.9530 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.1320 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.0640 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.8320 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.6770 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7180 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.5060 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.9980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.6650 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.3540 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.6260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.6650 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 3.9560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 4.2130 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 3.1790 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 1.8870 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.3180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.9820 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.5700 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.5060 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.4460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.6980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4640 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.7650 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 5.2230 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 3.3830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.0810 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END