IBS-ZINC00781939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6170 -5.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.2150 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.5930 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.7530 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.7880 -7.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.3710 -9.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0110 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.0930 -10.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8170 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.3770 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.2050 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -12.3440 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -13.1640 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.8520 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.7190 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.8980 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.7780 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1000 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -12.5880 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -14.0500 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -13.4950 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.4780 -13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.0160 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END