IBS-ZINC04041035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.2940 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -8.7110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.7040 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.8160 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.9680 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -10.4470 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.7750 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.6240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.1470 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.0820 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4980 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.7910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.3260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.2860 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.4930 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -11.3460 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.1490 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -8.0990 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.2500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9020 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.0410 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.8280 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4050 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END