NCID-ZINC01731187 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.6800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5860 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -0.8850 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6790 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3280 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -1.6510 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1990 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.4910 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.6770 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.8540 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.2510 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5430 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.0090 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.3670 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.1770 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6260 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6710 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.1110 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.7450 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.1190 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 2.6360 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 3.8270 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.8810 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 4.1920 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4900 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.3590 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9810 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.2830 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9990 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5600 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.6590 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.4850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4190 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.4430 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.2520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.3330 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.4080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.4360 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4540 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.9720 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.6260 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.7940 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.2410 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.2960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.6190 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.9240 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9460 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.1690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 5.7720 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 4.5530 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 5.1050 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 4.3650 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 3.4060 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9170 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1000 0.5770 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 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 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END