NCID-ZINC01555386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1920 -3.2820 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3140 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3620 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.3740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.3440 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2980 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4360 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8890 -1.3830 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3140 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.4040 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.8400 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.3080 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.7620 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.9160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.4480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.9940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.1170 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.7130 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.2590 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.8670 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.9260 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.3800 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.7790 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0290 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.0830 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3870 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2760 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.1700 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.0080 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.4860 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.1400 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.9300 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 2.0960 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.2390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.7480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.6150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.2700 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.8260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.6600 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.4320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.5140 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.4000 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2080 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1370 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END