NCID-ZINC01580306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2130 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -2.5690 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7940 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.4520 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0340 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7140 7.2620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.4330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3400 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.7480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.3160 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9380 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.5130 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.8770 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3700 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3690 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.8760 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1160 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6090 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0520 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7460 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4300 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END