NCID-ZINC05706995 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6510 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.9820 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9220 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5510 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.2380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.4740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2780 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.0760 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.9820 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 1.3550 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1590 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2410 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9250 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.7830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1460 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.6340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.2700 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.9440 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9460 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2760 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.5490 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6950 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.7870 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.8340 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.6960 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.7120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8750 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3580 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 M END