NCID-ZINC04771677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4190 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7600 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.9440 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7820 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.3090 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.4490 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4860 -7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.8480 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9870 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.3650 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5020 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4540 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5860 -13.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.6190 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7160 -14.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.7940 -13.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.7140 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6730 -11.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.8080 -15.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1470 -12.6990 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2760 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.8830 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9230 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3250 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3740 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.0700 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7950 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7650 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0400 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.5870 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.3120 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0440 -15.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.6360 -15.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.1530 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3270 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0140 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END