IBS-ZINC05253979 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.1600 1.6810 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2380 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0330 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7140 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3070 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.5290 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2190 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0770 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 1.0090 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6770 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1760 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7750 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2740 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8730 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3720 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9710 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4700 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0600 -13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8060 -13.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7580 -14.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3640 -16.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5680 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0200 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4800 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7880 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.5960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0180 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5520 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7640 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4780 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9120 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4720 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8620 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5770 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8140 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5700 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9610 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6750 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7160 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6680 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0590 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7730 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6170 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0370 -16.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.0590 -16.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4490 -15.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5300 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 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 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 2 1 M END