NCID-ZINC01695032 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0950 0.8820 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1130 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1700 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7270 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.9320 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.4570 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4610 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.0160 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.8560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1460 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -2.5080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.0080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7380 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -4.3370 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.4910 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -5.0420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.5060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.7520 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.4090 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.3420 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.8730 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.4870 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2330 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -6.9290 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.2040 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.3690 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.5610 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0990 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.8720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.8210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1840 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8400 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.7110 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.7780 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.4780 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.0420 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.8290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.9360 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.0340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.5570 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.7760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.9970 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5120 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3130 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0910 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.2480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6620 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.5210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.3690 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.2640 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.5040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.1200 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END