IBS-ZINC02272309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2720 1.3940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5710 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6550 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4230 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -2.1750 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8000 1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.8000 1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.7000 2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7390 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7480 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.5320 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5310 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7450 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9920 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3660 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.8620 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6840 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.2480 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.1120 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.9660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.2980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.7950 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.9490 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.6170 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.1080 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.5520 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7050 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1310 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.7220 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3790 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3530 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8800 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4670 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.2230 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.3380 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.9610 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.3700 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.0060 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -11.6190 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0160 -3.1910 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END