NCID-ZINC04748074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4380 -1.8230 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7790 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6250 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.0160 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1550 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6690 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.2040 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0000 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.1510 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9660 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.6260 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4770 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6580 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.3500 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5090 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0750 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.2690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.9190 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.2700 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.9710 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.3210 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.9710 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.8460 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1790 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1460 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.5180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0720 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6440 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4500 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.5380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7220 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2980 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0940 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5170 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.6330 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.0860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.2630 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.9950 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.7020 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.3710 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.7770 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 5.0260 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.8690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END