CHEMDIV-ZINC06809029 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4340 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8250 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1640 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3430 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4200 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5540 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9390 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6970 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9560 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0750 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9950 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1200 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0650 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7550 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.0680 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.0240 5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7370 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4670 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1740 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.1580 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.4400 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.7360 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.0360 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.3820 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.0350 7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 4.2740 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.2180 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.7280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.6850 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.4160 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.9870 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.4770 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.6420 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0720 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4890 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.0860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6760 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2230 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.9240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4180 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.7270 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.8550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6720 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9090 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.7210 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.7020 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9600 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.7060 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.2070 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 5.1030 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 4.5220 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.3780 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END