IBS-ZINC00992711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0690 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.8260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.1870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.8340 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1280 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.7220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0040 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4700 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.1720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.6250 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 2.3100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 3.5340 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 4.1270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.4400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.0390 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.2700 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 5.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 5.3280 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.3350 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.7710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.9130 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.6450 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9670 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.6560 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 1.8640 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 4.0480 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.5400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.7580 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.8670 1.8760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END