CHEMDIV-ZINC05056138 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.6790 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3690 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2170 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.8410 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.5720 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.6610 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.0370 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.0760 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.5190 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.0720 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.4830 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.0240 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -0.6510 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 0.5290 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.2050 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -1.0580 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8980 -0.8610 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.2330 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -1.4390 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -2.4400 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -0.5630 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -0.7390 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1820 -0.1090 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1410 -0.2150 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 0.3740 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -0.2500 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.1400 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5150 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.3800 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2990 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.5560 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5390 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.4280 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.6680 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.0230 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.3590 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.8240 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -3.0270 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.9450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.9170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -0.4320 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 0.8180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 1.3920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 1.0620 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 0.0700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -3.0940 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -2.5390 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 0.2440 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -1.8170 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 0.9480 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -0.5950 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0770 0.3030 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -1.2690 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 1.4580 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2200 0.2180 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 0.2430 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -1.3060 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -0.6490 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 0.9150 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.8520 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.6020 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 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 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END