NCID-ZINC01648559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8280 0.5190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.4840 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4580 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6400 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8990 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7740 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0130 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.3710 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.2630 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.4060 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.8990 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0830 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4860 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.6750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.4370 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.1090 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.9150 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.5770 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -7.4530 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -8.6250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.9420 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.8730 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -5.7710 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.5640 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -7.4120 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.8580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5450 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1740 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5060 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.8550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.4260 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5740 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5850 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.5560 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9970 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.6860 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.8780 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.9820 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -9.2890 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.8560 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -8.0520 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -6.5910 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.9960 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3690 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END