IBS-ZINC05205120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.3020 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1740 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8460 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1800 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1700 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.8670 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.2120 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.1770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.3680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.1820 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.2230 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.4040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.4340 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6000 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.7360 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7070 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5430 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.6400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.6800 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.7640 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.0160 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -11.1140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -10.8740 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -12.3570 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -13.3630 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2260 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1830 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8450 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6690 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4730 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8320 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3090 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.7080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.0040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.1610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.9280 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.1090 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.4040 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.8660 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.0320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7410 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.7440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.8900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.2810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -14.3200 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -13.4580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -13.0660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.3180 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END