IBS-ZINC05052897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1820 -0.5170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3960 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.1140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9710 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3090 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7800 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.2230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5140 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7950 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -5.1960 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6630 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.3260 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.1570 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.1090 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -6.0290 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.4190 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.1070 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.9860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.2990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.0100 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.2640 2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.4970 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.3680 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.6980 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.1120 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.1920 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.9300 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4700 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.0480 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9170 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.3800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.6420 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.1460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.7640 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.2490 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.0120 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -11.3980 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -12.1430 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -10.5100 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.0760 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END