IBS-ZINC02231418 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8550 1.2430 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1420 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.0540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9890 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1400 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5840 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7030 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1600 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -2.6510 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.6200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.4500 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2260 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3950 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9370 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6870 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.7220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.1410 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.1920 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.4940 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.7490 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.6830 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.3870 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -9.1400 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -10.0650 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7390 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7180 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8690 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.0680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1920 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.6920 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.0940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.9940 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.3130 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.8740 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.5620 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.4820 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -9.3830 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -10.3090 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.9590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END