CHEMBRIDGE-ZINC02299964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2270 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.2050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.5340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.6040 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.4700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.6080 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -10.4630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -9.1980 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.0740 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.1830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.0840 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3440 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.5040 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.4230 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.7970 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -9.1590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.5030 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.4840 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.1230 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.7830 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.5950 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -11.3400 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -9.1090 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.1000 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.5440 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1020 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.0870 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.2910 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.3920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.0040 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.7520 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.8900 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.2840 0.3910 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END