CHEMBRIDGE-ZINC04947882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0880 0.9380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9210 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.8500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.3700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.3060 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.4550 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.9510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.5360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 8.9240 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 9.7520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 9.1750 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 7.7840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 11.0900 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 11.9790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3920 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.1690 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3490 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1720 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1840 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.3540 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.1230 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.1610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.9210 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.9250 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 4.9030 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.3970 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 5.1290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.9960 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.9250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.3680 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 9.7780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 7.3630 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 12.9990 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 11.7990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 11.9090 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3870 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.8840 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9950 5.2960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 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 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END