CHEMBRIDGE-ZINC04834024 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7870 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1770 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4730 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2420 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0810 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7690 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7280 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.3700 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.8710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.3390 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.2570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.7560 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.8690 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.3670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.8910 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -9.8990 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -9.3880 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7910 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.8170 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3380 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3440 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7580 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4980 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1780 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6020 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4970 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1800 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.4900 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4570 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.1890 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.9950 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -7.0580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.6930 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.4370 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.6320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9340 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.5680 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.3450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -10.2850 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -10.3020 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -9.3920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.2970 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3210 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8500 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5480 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.2870 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8250 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3780 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1340 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2880 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.8890 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 58 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END