NCID-ZINC05063000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6550 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.5730 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -3.2150 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.9320 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.1430 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.3150 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.3510 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.1250 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.9710 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8090 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.2990 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.6840 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2570 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4350 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5950 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5620 -2.9490 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.3210 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.2770 -3.4590 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3140 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.0480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.1980 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.2550 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.2840 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.7060 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0130 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7880 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.6940 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.3210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.5810 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.2060 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6930 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2720 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END