IBS-ZINC02134744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5760 -0.2520 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8140 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -0.7060 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9020 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.1940 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2350 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8290 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.3450 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.9650 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.4590 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.9750 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0960 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.2150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8990 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.2680 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 5.9620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.2950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.9190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.2110 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.6840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.8760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.2920 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.3540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3030 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0560 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.0000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6780 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4250 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6880 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1430 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.8020 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4150 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.6030 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.7590 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5700 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5510 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.7400 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.3620 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.8040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 7.0340 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.8440 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.2160 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.1690 -5.4260 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END