IBS-ZINC03899386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.5230 0.6660 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7190 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0300 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0210 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3370 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.6620 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6700 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3540 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1100 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.2630 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6610 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1110 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.3320 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0240 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6530 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.5010 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0970 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4720 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9730 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.8980 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.2000 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0810 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.7750 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0110 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4480 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.1390 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9900 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.0400 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.1750 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9420 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.5430 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.6320 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.1870 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.9530 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1550 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.7130 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9200 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1690 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4090 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9620 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.4330 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.2820 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8920 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.6470 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END