ANALYTICONDISCOVERY-ZINC04277787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -8.4610 1.3650 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.4080 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.5100 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.4960 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.4180 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.3170 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.3040 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.3970 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.3120 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.5910 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9840 -3.9680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.6300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.0810 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.0540 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -6.0560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.3000 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.0750 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.0130 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7750 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -2.9030 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.9830 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.6250 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3980 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5110 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.3770 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.5190 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.0590 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.0360 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.9660 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8980 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9370 8.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 2.1310 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 1.5470 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 0.3840 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.1980 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.4290 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.0070 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -0.3910 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.5460 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.8870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.6620 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.9500 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.3110 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.5500 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8760 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.1220 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5060 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.5220 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.3670 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4900 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.3510 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.2140 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9830 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.7460 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.4710 3.6020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END