NCID-ZINC01629623 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 0 0 0 0 0 0999 V2000 -0.9050 1.8540 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4260 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1850 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5020 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6450 -1.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4420 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.7350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.6640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.5450 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.5120 0.8650 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.3090 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3690 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6490 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9780 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1070 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4750 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.3300 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.0810 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.7910 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9590 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8900 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1870 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.5600 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.0400 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9790 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2870 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8320 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8930 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.3240 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.1960 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.0710 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.3840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.8650 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.0760 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.2640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7260 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9000 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1910 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0480 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6510 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2370 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1200 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.6480 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.0180 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.3990 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.9690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.4430 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.0020 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.2860 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8550 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0440 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.6570 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.8280 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.0400 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.7780 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 59 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 59 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 M END