CHEMDIV-ZINC06876705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.6960 0.3850 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9980 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4030 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6050 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.2980 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0410 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.3510 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1540 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.3260 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.0160 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.2110 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8950 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.8660 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.2400 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0340 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.0470 6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.4990 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9520 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.9000 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.0320 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.9020 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.6500 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.5230 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.6410 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.8380 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.5130 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1060 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.6890 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3470 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7190 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9600 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.0060 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7950 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.1220 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5720 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3620 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2410 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7090 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.2440 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.0100 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.7790 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.2400 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.2580 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.4940 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.7460 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.3890 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.6430 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.4090 12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END