NCID-ZINC01863404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4730 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0330 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7250 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2020 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7960 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0200 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.5240 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7410 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.4800 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6880 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.9510 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.4580 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.7160 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.1430 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2030 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6920 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8120 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.4790 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3710 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8150 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.1090 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9620 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2040 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.8610 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1560 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8210 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4180 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.4700 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.8730 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.5710 2.7950 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 36 1 0 0 0 0 M END