NCID-ZINC05707231 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.0530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.6520 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.5340 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.9940 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -8.4260 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.3940 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.9840 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.3780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.9290 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.1160 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.5230 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.1440 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.5060 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.7300 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.0860 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8920 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.1240 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5500 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.2490 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.0430 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.4380 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.2490 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.6640 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.2680 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.4540 -3.4610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9810 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.8910 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.4730 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4880 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.9050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.0190 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -9.6020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.4490 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.6470 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.0650 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6990 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.1990 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.4710 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.8950 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.5580 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -0.5170 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.1880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.1410 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.8230 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.1030 -6.3540 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END