IBS-ZINC02271409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2170 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.6660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2610 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.6600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.0000 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.4540 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6340 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.3590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.9000 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6000 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.3650 1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.3220 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.5370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.5650 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.3930 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.8140 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8560 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7560 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0470 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5180 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.7950 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6050 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1390 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.8650 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6450 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.4510 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.9910 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.7180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.4530 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.5040 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.4200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.7260 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.7980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1870 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.1620 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.6030 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.7740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5040 0.4760 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END