IBS-ZINC00054122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.8710 -2.4370 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.8200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0360 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9090 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9300 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5910 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1780 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0960 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9390 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.2420 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.6860 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.1300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.5020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.8950 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.8150 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.8070 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.7910 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.3040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 8.0530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.8610 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.4080 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.8660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4180 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.5600 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.5580 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1690 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5140 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8410 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.8020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.2860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 9.1150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.6610 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 8.0860 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.5320 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.2320 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.2160 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END