NCID-ZINC01690574 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4310 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -3.5210 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.9370 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1820 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.3360 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.8200 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3810 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9640 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.8360 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2400 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2920 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4400 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5870 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.8890 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.4040 2.8330 C 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 -4.0900 -2.1220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.7320 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.4690 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.9940 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.8100 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9510 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9040 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2660 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1240 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4130 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5130 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.6310 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.8800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.7800 1.8120 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 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END