NCID-ZINC01665604 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1480 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7740 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.1250 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.2500 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.9020 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.2800 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -11.0160 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.3760 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.9990 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7660 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8660 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0620 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.6660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.3280 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.7850 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.0940 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.9570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.5020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2890 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6340 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END