NCID-ZINC01707017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4030 1.0990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4230 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7760 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2590 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5990 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.0030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.3360 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.2650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1200 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.0800 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2450 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7490 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.7940 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.3440 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.7850 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.3840 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.4830 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.8030 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.1870 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.2860 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.0010 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.3610 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5380 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.4830 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.8260 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.5210 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6970 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.9000 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6210 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6760 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0600 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.6520 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.5250 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.1420 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3900 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.6280 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9070 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2800 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8000 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.0470 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.4810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.7830 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.5070 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.1920 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.5860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.7060 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 3 1 M END