NCID-ZINC01568604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1330 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.0140 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.3560 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.1070 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.9640 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.2720 0.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2900 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.2720 1.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4370 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4730 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.0400 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7620 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END