NCID-ZINC04963898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.2150 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4860 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3360 4.4010 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.5880 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.5800 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.2140 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.2850 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.7550 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7090 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9400 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2580 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7190 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.4520 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7290 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.2690 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5340 1.6470 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.2220 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.6380 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.7680 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.2770 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.8600 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0050 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2640 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.6440 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.3850 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.6680 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.8080 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.5230 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7050 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.1780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END