NCID-ZINC06019272 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3890 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9850 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9000 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1500 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.8250 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1220 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.5520 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 0.1590 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.8640 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.7730 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.0810 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.2600 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.0330 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5880 0.0390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.3260 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.8680 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.6600 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 3.1610 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 2.8660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 2.0690 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 1.5770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 1.7770 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 0.9530 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 3.3550 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 3.9400 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 4.2020 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1930 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2500 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.9380 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.0180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.2100 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 2.8900 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 0.9610 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 0.7970 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.4420 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -0.0100 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 4.2160 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.2610 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.7120 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 4.8330 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END