CHEMDIV-ZINC04569250 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3730 1.4280 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0590 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5640 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9280 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2830 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9180 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -4.5010 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.1460 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.7230 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.1800 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.5150 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.6550 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.8250 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.7010 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4170 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.1050 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6100 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0870 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -4.8170 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4570 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.5780 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7230 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1070 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3230 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9540 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5230 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4030 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8520 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.9540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.3580 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.6960 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.7810 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.1500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.1690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7560 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.1840 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.8670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.8830 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.0660 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.7170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.3730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.0300 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.4940 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.8480 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.9620 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END