CHEMBRIDGE-ZINC02364860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7820 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6190 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.9840 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.8080 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.0260 -6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2930 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.1130 -7.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.3210 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.6650 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.8520 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.0260 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -10.8400 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -10.4860 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.3130 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.4950 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.2880 -11.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.8620 -12.4750 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.6390 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1990 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -10.3020 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -11.7530 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -9.0380 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.5800 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.8920 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.7780 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -11.5900 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END