IBS-ZINC01791449 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4610 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9750 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5460 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2240 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5500 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0500 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2640 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7660 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.2910 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3920 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.4630 -9.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.3860 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.0860 -8.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.3440 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.0620 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1110 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.1250 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2110 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6330 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2280 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4320 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.5180 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.5530 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.0810 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.1730 -12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.2030 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8650 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.0940 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.5440 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.7250 -9.8110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END