ANALYTICONDISCOVERY-ZINC03839443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.4960 -1.1770 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6380 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4850 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2410 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1430 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.9630 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1530 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0240 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8730 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8760 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.0010 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.5550 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.3380 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.3120 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.7940 -5.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -8.5580 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.4870 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.7860 -5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -4.7080 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.1330 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.8260 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.7010 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.2740 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -9.6760 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.3890 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1250 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.9370 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1230 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0510 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3660 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.8490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2570 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.7660 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2300 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.8310 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.1480 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.8770 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.7110 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.9950 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -9.9070 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -10.2300 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -9.9620 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END