NCID-ZINC04523163 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5120 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0050 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5860 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6850 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.8250 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.1990 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0850 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7120 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.2030 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7930 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1520 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.7930 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.1440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.3290 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -13.0720 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -12.4660 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.0960 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.3030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.9010 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.2840 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.5140 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -10.1650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.2910 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -9.6300 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.2680 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.7720 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -8.6280 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -8.9880 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.4900 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -8.1240 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -14.8270 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -15.2730 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -15.1160 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.8270 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.6550 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.7410 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8550 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.3290 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7790 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1270 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.6190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -12.8170 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -13.0770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.0540 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.3780 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.4920 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -8.8740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -9.7740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -7.8730 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -8.0240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -15.3620 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.6740 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.2330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -16.3260 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 58 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END