IBS-ZINC05304911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7640 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1530 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.5190 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1820 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1760 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5040 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.8480 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1020 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8340 0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.1140 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.8670 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0660 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.8410 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.2380 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.8600 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.0850 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.6880 1.9670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8930 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2980 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1470 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.7790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.8930 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.6280 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.9170 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.8440 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3890 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.0820 1.0960 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END