CHEMDIV-ZINC03646708 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.6030 1.0780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0760 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6010 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.2190 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2400 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9380 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3890 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1780 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5190 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0500 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2350 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7030 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.7530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.8380 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.3920 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9030 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2250 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6840 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.3660 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1540 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.9530 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1010 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.8910 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.2880 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.1750 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.3440 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2510 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.3640 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7390 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8530 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5210 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.2770 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5300 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1420 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6330 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7770 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.0190 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.6680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.1580 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2160 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.1500 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.1920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9000 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.2640 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.1780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.2330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.5680 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4990 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3660 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9710 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.6760 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.2860 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.2080 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1490 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.8110 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.3430 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0520 -1.7110 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 35 1 0 0 0 0 2 36 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 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 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 14 60 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 15 60 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END