NCID-ZINC01748150 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 2.6690 1.7190 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.0810 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8510 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2960 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.0810 -13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.4180 -13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.9740 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.1920 -11.4290 C 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 3.5520 0.3040 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1140 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1160 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.5330 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.2510 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.6500 -14.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.0300 -14.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.0190 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.6250 -10.5260 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END