IBS-ZINC02353473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2890 0.5760 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8400 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.8820 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2990 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4440 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.0220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.1120 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.4890 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.7390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6120 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.2360 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.9930 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.6160 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6130 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2610 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.1860 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.2960 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.1460 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.9900 9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.9340 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.9810 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.0060 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.1190 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6000 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7130 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3180 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7860 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7940 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6910 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0160 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5640 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7030 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7770 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.4930 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.0810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.0290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.7960 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.9680 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.2590 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.9810 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.0160 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.0920 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.9070 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.4170 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1820 2.3330 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END