IBS-ZINC02307895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3190 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1800 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7110 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0560 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8160 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4840 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7740 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.6930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.5920 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.1450 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7950 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.8730 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3460 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6450 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6450 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1370 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.7530 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.8250 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.1580 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.7080 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.0590 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -7.0970 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5820 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.7730 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.0720 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -11.5180 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.9350 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.5620 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.5440 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6370 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.6520 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.4170 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8190 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.3220 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.0660 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.6560 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.5180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.3270 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.3420 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.6690 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.7990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.9320 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.0310 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -10.2200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.9140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.6670 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.2610 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.5590 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.5070 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2300 -8.5450 -2.2680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END