NCID-ZINC04972965 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.4070 1.2010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4320 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.0800 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3860 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.9690 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.1260 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -5.3380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4420 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.1360 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -7.0680 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2720 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.3460 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.3800 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2800 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.5080 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5810 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7630 7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6290 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.4080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2280 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.0720 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.3070 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2260 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.4200 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.3390 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.1970 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.0950 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.7880 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.5830 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.6810 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.9950 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.2640 7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6880 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3510 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4700 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8800 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.0440 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1890 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1600 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4140 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.8820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6510 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.9950 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.6170 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.1430 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.7650 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.7640 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.2540 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.4890 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.5200 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.2960 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -10.1080 7.6700 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 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END