NCID-ZINC05758931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.1770 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.2410 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 -1.3100 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.2830 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.6110 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.7940 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6320 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0560 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1670 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4500 -2.6330 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 2.5370 0.2270 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.8420 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.2320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.4480 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.6960 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.6270 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8480 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.7150 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4520 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.8980 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1930 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.6590 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.4060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.4910 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.3660 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1710 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 M END