ANALYTICONDISCOVERY-ZINC04235815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8750 1.2780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9260 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3000 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.9820 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2670 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8920 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0740 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.1100 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.5700 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.0100 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.9850 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.1480 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.8630 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -7.2900 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.1380 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -6.3490 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.1290 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.4360 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.2020 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -9.0880 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.2580 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.2310 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -11.2000 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.2410 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -13.1890 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -12.8140 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.7400 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -15.0690 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -15.4420 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -14.5100 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -16.0680 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -15.7680 -9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -17.4670 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5520 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6960 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3970 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6160 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.2370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.1850 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.0670 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.8920 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -12.3070 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.7880 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -13.4480 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -16.4660 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -14.7980 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -17.5740 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -17.6560 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -18.1840 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END