NCID-ZINC01749088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.9960 0.0840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4800 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8890 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3760 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2200 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4020 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4720 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8020 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.6660 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2090 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.8810 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0130 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4330 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3840 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.7010 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2900 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.9950 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.7390 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.4560 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.4300 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6920 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9800 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2480 -9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8440 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0460 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4370 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.0570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.1620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6990 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.8860 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0200 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7810 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.1990 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.4440 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.2270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.0220 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.2550 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.9880 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4530 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.7460 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9340 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.4000 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0210 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6890 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0830 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END