CHEMDIV-ZINC06772749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4160 1.5830 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0910 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5960 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9740 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.9510 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9940 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7060 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5260 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3640 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2370 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8970 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.6900 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8180 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1550 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.1340 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4640 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6480 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4740 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1740 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4920 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7190 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.7780 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0020 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1800 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5760 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4260 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1240 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4760 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0160 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9280 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8400 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2200 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7020 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.8850 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2300 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7980 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3060 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.9140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.5570 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2140 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.0140 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1710 4.5570 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 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 25 49 1 0 0 0 0 M END