CHEMDIV-ZINC06877155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.2510 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2240 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1330 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4860 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.9330 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0180 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6660 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3030 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7280 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9220 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0470 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.5240 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.5360 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.6440 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.0410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.0360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.6750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.5450 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.4760 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -13.3180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -12.3870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -11.4590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5450 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8110 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.4640 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7850 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1960 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.6820 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0040 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.0320 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.9690 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.1310 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.5340 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.8350 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.5570 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5310 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -9.1730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.1680 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.9340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -12.1400 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -13.1320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -11.8820 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -13.9410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -13.9520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -12.9800 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -11.7920 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -12.0540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.7850 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.6750 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END