NCID-ZINC01574909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1120 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4140 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4240 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8460 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1990 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.4840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.1340 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.8230 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3680 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7890 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8810 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4670 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.3250 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.5140 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3400 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2200 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.1850 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.4300 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.3170 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7580 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3920 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5750 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.2540 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.7840 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.5120 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8910 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5630 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1690 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8580 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.3400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7180 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.3680 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0660 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.6280 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1210 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.8050 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0500 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.7450 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END