CHEMBRIDGE-ZINC04964227 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0420 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.4020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5870 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6730 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7460 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1290 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8960 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.3890 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3530 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.1510 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.5090 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.0870 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.2970 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.9370 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.4270 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4400 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7020 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.1270 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.7500 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3230 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.6960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END