ANALYTICONDISCOVERY-ZINC08299978 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 2.4520 -0.3680 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1290 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2070 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9040 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4500 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7420 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6500 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1160 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8120 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.4240 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.3530 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6760 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0370 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.6680 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.4000 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8130 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.9380 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.5980 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.1070 -8.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -6.8310 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.7680 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.8650 -6.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -3.8840 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.0800 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.4400 -8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.8820 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.9350 -9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.9880 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.0570 -9.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.8560 -10.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -8.0180 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -7.6560 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.4300 -13.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.3060 -12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.5460 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.0400 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.0430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4440 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.9630 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.0700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5100 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6400 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7330 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.0980 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.1840 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.2680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.1770 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.8040 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.8130 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.4870 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.0350 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.4330 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.1240 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.0640 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.2640 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.8710 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.4490 -13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.5380 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.4080 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.1790 -13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.7640 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.5390 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 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 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END