NCID-ZINC01640945 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3760 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9920 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7180 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0320 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.0590 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7900 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.2630 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.8150 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4590 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.9090 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.3340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.4610 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9920 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0600 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6350 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2920 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5500 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2980 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.9960 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.9580 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END