IBS-ZINC06665128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.3850 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2750 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6530 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.2450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.3720 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5750 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.0260 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 0.1630 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.4640 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.5350 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.9390 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7010 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -0.0770 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.2500 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.6020 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.1110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.1420 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.6130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.5780 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.2710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.6810 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -2.2690 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -2.6430 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -2.2520 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -1.6310 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -1.4770 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -1.9340 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -2.5500 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -2.7050 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.6780 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2770 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1090 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8360 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0650 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.5420 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1260 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.1250 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.3360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.1290 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.1450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.0620 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.5630 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.9990 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -1.8150 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 -2.9060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -3.1880 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0080 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END