NCID-ZINC01755037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0520 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5090 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4730 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8320 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -4.6000 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4350 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.7600 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3050 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.4950 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1790 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6950 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9120 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.5960 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5630 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1570 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1750 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8190 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.5400 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.6440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.1640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.3370 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.8860 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5410 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.4460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2590 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6850 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1740 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6520 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2260 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END