NCID-ZINC05707303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.2070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8400 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3450 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1320 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.4640 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5800 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.7070 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.6400 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4420 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.3730 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4340 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6090 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8880 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0820 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4720 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9970 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -2.2340 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4890 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0040 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 1.0500 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1440 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -1.1780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.7750 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5520 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.2340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.7390 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0110 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.4000 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.4740 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7060 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6130 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4960 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.5110 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.2740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.4770 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.1430 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2670 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6050 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0130 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2670 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.5610 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.8150 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.1020 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1430 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.1660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6780 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END