NCID-ZINC06006427 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.2880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2150 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0750 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -0.2540 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.5780 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 1.7840 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.7380 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.2990 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.5560 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.6260 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 6.1710 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.6910 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.0560 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.4800 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.8470 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6240 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8150 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8550 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.2290 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.3400 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.4940 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6170 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4200 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7480 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4710 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1110 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.8340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.2450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.8930 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.2200 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.9270 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.7390 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.9360 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.1240 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 7.8050 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.6300 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.9940 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2060 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.2920 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.3000 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 8.2380 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 9.2410 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.4510 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.2020 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0520 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.3790 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.9040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.1250 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.7320 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 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 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END