CHEMBRIDGE-ZINC03681442 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.5270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5500 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.8860 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6870 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3020 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -3.7660 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0660 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6100 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0880 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.3840 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -7.4650 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.8910 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9330 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1680 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0850 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2870 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5340 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9930 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.4780 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.0290 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.6650 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.4330 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.8120 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.1230 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.3850 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.7830 -3.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3060 -5.9430 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.2950 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END