IBS-ZINC02441614 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1910 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2800 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0270 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7570 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.0700 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8500 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7310 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5290 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4440 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5630 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7720 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.4460 -11.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6630 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2520 -12.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0030 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.6190 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.6450 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7960 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.4360 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.8690 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.7170 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.0460 -13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END