ANALYTICONDISCOVERY-ZINC04147976 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7710 -3.2500 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6200 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.1660 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.0800 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.6400 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 -1.5580 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9770 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.3460 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0670 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5260 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2740 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4880 -7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0360 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.2580 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.8960 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9960 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.6090 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 -4.4130 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.6170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.6930 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.2480 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.2400 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.1680 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.5010 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.2490 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.0490 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -7.2320 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -7.5030 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -6.5770 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -5.2860 -5.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.0560 -1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.5340 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.1620 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.4400 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.6840 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.0720 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.2170 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.9740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.5900 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7660 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.1490 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3060 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5930 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0590 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5050 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.4680 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.8600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.0350 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.9270 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.1590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0550 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.7640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.4420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.8010 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.6980 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.8880 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -8.3990 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.6360 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.5710 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.2620 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.5200 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.0870 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.4030 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END