NCID-ZINC01751772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.8370 2.0250 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.6260 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.2320 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.5550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.8590 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1390 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.1900 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.9310 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5900 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.7300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5230 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.0310 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.2950 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.3700 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.5590 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.8120 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.8580 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -9.1120 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.3170 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.2670 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.0220 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.5850 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -9.4980 8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.8180 8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.1400 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.1680 10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.6610 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.4510 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.9590 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.2000 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.3130 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0230 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5240 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.2030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.0880 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.4520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.0080 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.4050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.5390 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.2920 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.4720 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -9.9240 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.6510 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.2140 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.0540 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -9.1600 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.4100 11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2540 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.1490 10.7500 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END