NCID-ZINC05519367 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0050 -7.6560 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.2370 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0190 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.2020 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9720 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5300 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.3520 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5920 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8890 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5940 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7360 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.0420 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.6040 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8640 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.5220 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6800 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.4730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4470 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -5.8360 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.4170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.4570 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.2450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.2610 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -7.8260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.3880 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.2190 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.2480 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.1430 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.9440 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.6140 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.8150 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.4820 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3380 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2360 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2990 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.0490 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6680 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0230 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.8800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.9340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.9780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.1450 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.9180 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.8290 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.6660 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.8130 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.7210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.5640 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.8600 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.7390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.7260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.8230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3350 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.3120 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5650 -7.8330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END