NCID-ZINC05328473 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 1.4230 -4.8670 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1220 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3240 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8040 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9510 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2730 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.6280 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0670 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.1560 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7960 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.3480 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9070 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.5300 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.6340 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.8050 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.6870 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9550 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.0750 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9140 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.6370 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5290 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4050 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.1800 -10.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.9700 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.9100 -11.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.2880 -12.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.3560 -13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.9540 -14.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.9800 -15.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.5790 -15.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.9380 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6730 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5220 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3170 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.0520 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.6760 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0560 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.0060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.3370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1200 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0910 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8540 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.2870 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.3240 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.1350 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.1780 -13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.4130 -12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.1320 -13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.8970 -14.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.8020 -15.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.0380 -14.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.8850 -16.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.7570 -15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.5220 -16.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0120 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5330 -8.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.2580 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.0810 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 59 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 60 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END