NCID-ZINC01647569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4530 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -1.6960 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.9060 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7070 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8890 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6180 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6290 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1520 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1630 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.2460 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.3760 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9730 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.5610 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6320 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.7140 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -4.2440 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.3390 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2440 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.7560 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.9860 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.7700 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.1110 4.7440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2100 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2580 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.2140 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.8880 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2980 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.2330 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.1770 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.8300 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.3320 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END