ANALYTICONDISCOVERY-ZINC08253771 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0560 3.5770 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.2270 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.2590 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0730 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.0580 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7130 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.6280 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6060 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6890 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6600 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.5680 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.4370 5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 -1.9440 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.7540 5.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6370 -3.6020 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.3580 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 -4.5730 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.3490 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.1120 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -2.3990 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.4700 4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0960 -0.8700 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4430 4.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.1150 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.0140 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.4470 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.5650 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.6690 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.6220 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0690 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2480 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7430 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0520 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8750 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.3890 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.5070 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8180 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.3150 11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.5180 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.2120 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.6750 9.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.6860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.2470 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.8290 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0940 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.8980 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.6430 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.0700 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.7940 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.3280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.8050 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.0030 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.5180 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4450 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.9840 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7830 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8830 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3400 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.2560 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6780 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.2230 12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1390 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.3720 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 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 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 M END