NCID-ZINC05103733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0670 1.4960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6010 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1510 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8680 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.9880 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -5.0170 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7560 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 -4.6190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5260 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -2.8330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.7830 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.0880 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.5350 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -4.5890 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.2710 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -3.8730 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.1720 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3020 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -4.3790 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.8370 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5860 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7870 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8750 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.7320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4370 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.9170 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.1780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.2230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2190 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6890 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.7980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.3520 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.3680 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.0350 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7540 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.9540 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2050 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.6620 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.0800 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7290 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.9230 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5590 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.3540 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.3660 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END