IBS-ZINC02414767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1060 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5220 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.8780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.8160 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.4920 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.2380 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.7770 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.7870 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2230 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.6840 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.0220 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.3860 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.9620 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.6040 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0600 -2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6800 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6430 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.4580 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2360 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.4490 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.1470 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.1690 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.0880 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -10.1190 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.1010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.6650 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.5530 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.5460 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.5210 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.9740 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.4730 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9620 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.4750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4650 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9000 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4280 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END