IBS-ZINC01479814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7900 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 -5.1810 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.2960 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.2120 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.1900 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -6.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.2400 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.0190 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.0640 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -6.3290 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.5500 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.5000 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.3740 5.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -8.6500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -9.2420 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.3080 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.8600 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.3240 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.2450 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -9.7310 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.4080 -2.3040 O 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 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.8120 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.8920 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.7570 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.6680 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.8160 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.1280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.9380 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.9280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.7550 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.6880 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2060 0.4960 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 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 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END