IBS-ZINC02238573 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0540 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2630 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -4.7910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.3200 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7180 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2920 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -6.6960 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7630 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.7970 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.3250 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2290 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.1250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.7290 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -5.8720 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -6.4260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -5.8380 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.6940 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.1380 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8850 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1630 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6250 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5850 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1230 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4860 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.3880 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.6990 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.4370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.4720 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.6500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.6850 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.7300 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1400 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.5880 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.5540 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4980 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.8560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.0630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.0470 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.3320 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -7.3190 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -6.2710 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.2350 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.2430 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.7080 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END