CHEMBRIDGE-ZINC02736448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.0280 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0580 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.8170 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.1910 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.8270 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0700 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.6950 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.3080 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.9460 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.3240 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -13.0720 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.4450 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -11.0670 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.3250 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.7780 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.5630 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.1100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.3630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.8200 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -14.1510 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -13.0340 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.5780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END