IBS-ZINC02440708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5840 -7.0960 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.5390 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.5450 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.1030 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.0720 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.1500 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.8630 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.9360 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.7780 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.1500 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.6800 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.8410 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.4660 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.5070 9.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.1470 8.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.9700 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.1420 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.9310 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.1530 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.7490 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.9410 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.4730 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.3640 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.0270 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.5870 6.8020 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 13 1 M END