IBS-ZINC02354725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4540 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6790 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7360 -1.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.8520 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3870 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -1.5830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.4770 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.1790 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.1780 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.4770 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.7750 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.7730 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.4540 -3.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.9320 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2000 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.9120 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.1950 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.7920 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.0740 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0040 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5180 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3720 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9360 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7630 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0240 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.1650 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.9440 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.7880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.0040 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.8030 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4770 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.8080 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2590 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5420 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5760 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.3150 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0020 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4080 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2910 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.0000 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5530 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7370 3.2350 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END