IBS-ZINC02127137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0360 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5500 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2480 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5190 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6360 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3430 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -0.4620 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5180 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1420 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4130 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0600 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4360 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.1670 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1700 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0250 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7610 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.0430 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8960 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.8740 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.0120 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.1610 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.1690 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3310 6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2770 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3580 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3880 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8530 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6370 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.9000 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.0530 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9420 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.5680 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5340 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.4930 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2330 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5860 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 43 44 1 0 0 0 0 M END