IBS-ZINC02250596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1090 3.3960 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.1350 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.1160 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.3990 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.6560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.6670 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6090 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.5500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.1850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.9070 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.9590 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3310 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.6170 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7740 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6980 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3750 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0860 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.1170 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.2740 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3890 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3400 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.7130 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.0430 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.9570 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1360 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9400 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1400 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.6570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.5560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.9120 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.6440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.0330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.8630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9900 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.5900 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.8220 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4460 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.1250 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.0520 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.4080 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.5840 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.9520 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1770 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.9530 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0980 -4.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0800 -1.4790 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END