NCID-ZINC05855447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.5770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4000 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -2.9480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0590 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.0420 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.1580 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -4.1550 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.2750 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1120 -3.8780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.8730 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.3320 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.0110 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9690 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.9910 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -1.6800 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4390 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.1700 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.3710 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.4930 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5390 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0640 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7770 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.6050 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3410 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.2500 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.4230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.6880 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.5280 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.9620 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.0150 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.0060 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2390 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.4190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.6890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.6980 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4260 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0720 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4900 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.2830 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.8300 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5940 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1410 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8940 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.4250 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.0440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.1330 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.6060 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END