NCID-ZINC05707533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5650 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -4.2020 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.1080 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4180 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.2690 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 -5.5100 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.0110 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.9610 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -3.0640 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.6120 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.4740 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.1250 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.4840 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 O 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 0.6420 -4.5220 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.5090 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.5020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.3690 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.3880 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.6480 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.9380 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.2970 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.4870 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.7890 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.5990 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.3140 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.8100 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.0000 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.2840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.0890 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.4870 2.6250 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 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END