NCID-ZINC05808464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -4.3050 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.2090 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -3.4650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.6040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.3990 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.4330 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.0510 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -4.9890 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.3810 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -5.1280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.3020 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5990 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.7240 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.5300 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.3330 0.6270 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.9290 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.5720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.5880 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.8200 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4090 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END