ANALYTICONDISCOVERY-ZINC04277946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.7900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.3200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2510 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3600 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2880 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9540 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6030 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.6630 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7660 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9890 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1630 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.0350 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3830 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -6.3260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.2430 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.6940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5680 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.9780 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.2530 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.9840 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.7770 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.8370 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.1150 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.3310 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.0010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.3770 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.2470 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7900 -4.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0750 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.1350 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6170 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.9230 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.2270 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3490 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2900 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.1960 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1200 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.8550 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8960 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2680 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.2280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.4360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.3420 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.4510 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.1720 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.7720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7460 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.6450 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5610 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.1430 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.0420 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END