IBS-ZINC02132644 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -2.1190 2.4080 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.0920 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.0970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2280 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2130 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.3650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.2180 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8840 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.7800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.4000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.1510 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.2900 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.6640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8590 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.3750 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.5220 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.7550 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.4090 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.1940 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.4230 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.3990 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.1190 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.1770 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.5420 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0960 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.3680 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.1050 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.8760 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.2570 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2840 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6670 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.0820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.5330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.0480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6720 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.0320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.0810 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.6270 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1030 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.4270 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.0730 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.3750 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.1170 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.6830 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.1370 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.8650 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.8920 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.4750 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.7110 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.4810 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.6410 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.8370 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.2560 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.4200 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5110 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1690 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.4890 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2970 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7670 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.6840 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.8950 -8.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.4090 -8.7980 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 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 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END