IBS-ZINC02316924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.1020 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4180 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7830 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3080 1.8810 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.9280 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3400 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -1.9660 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.7550 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5420 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8400 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3510 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.5640 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.2680 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4940 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2360 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2830 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5240 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2680 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.7440 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5000 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.6020 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.0570 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.3770 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1820 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5780 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.3810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4290 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8940 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7450 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.1430 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.4540 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.3640 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.9630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.6540 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.8120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2920 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9260 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.3160 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.0930 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.6180 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.3700 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.1310 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.3180 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.1870 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END