IBS-ZINC02135672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5610 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5230 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7420 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3970 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 -2.9570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.1640 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2850 -3.8400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.1120 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9170 -1.0460 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 -0.8790 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.1740 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.2350 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.1290 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.3220 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.6140 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.7200 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.5170 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.5320 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.5280 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.5590 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.9460 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.7950 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.5640 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4450 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.3850 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7510 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.8990 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.5450 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.9550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.5420 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.5950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.2480 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1460 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.4930 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.4800 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.8800 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.1110 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.4930 -3.0650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END