IBS-ZINC02126371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5220 1.4580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8340 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.8360 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8020 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -6.2400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.6420 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.2410 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.7080 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.8170 -3.9620 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.3840 -8.2830 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -8.8420 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.3990 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -9.8640 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.4030 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.2380 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0610 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9160 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.6420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8610 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1840 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7660 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.4580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.5840 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.1680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6960 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.1720 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.1460 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.2480 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.0150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.8150 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.4420 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.9370 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -11.4590 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.8430 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.6310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.7920 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.4680 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.1420 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.0140 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0330 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.8980 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3940 3.1910 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 18 1 M END