NCID-ZINC01673805 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8090 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9200 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.9970 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.5940 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.3850 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.6400 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.3680 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.8380 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.5800 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.8540 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5530 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9450 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.8780 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.8120 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.6670 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -5.5870 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.6520 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.7940 9.2490 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0560 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.8540 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4720 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.0510 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.3480 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.1660 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.1290 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.0100 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.7430 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -3.0930 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -4.6160 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -6.2560 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.3710 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.8420 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.9590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4600 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.5360 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END